User_Manual_iMatch_iQC_en
User_Manual_iMatch_iQC_en
Installation
Guide
Color
iQC
and
Color
iMatch
Software
Installation
Guide
2. Select
I
accept
on
the
license
agreement
and
click
Next
to
continue:
3. Enter
in
your
User
name,
company
name
and
software
serial
number
from
label
on
the
CD
case.
Click
Next
to
continue:
5. If
this
is
a
new
installation
you
will
be
prompted
to
select
a
location
for
the
software
user
data
file
folders
to
be
located
at.
The
program
files
will
be
installed
in
the
C:\Program
Files\GretagMacbeth\
or
C:\Program
Files(x86)\GretagMacbeth\
folders.
For
more
information
on
user
data
files
please
see
Color
iControl
Folders
and
Files
document
under
Color
iMatch
and
Color
iQC
common
helpdesk
Questions
on
www.XRite.com.
6. If
this
is
an
update
the
software
will
install
to
the
same
folders
and
upgrade
your
current
version:
7. Click
Install
to
begin
software
installation:
8. Two
boxes
will
appear
automatically
during
software
installation.
One
is
the
Visual
C++
2005.
9. The
other
is
Setup
Status.
This
will
show
you
the
status
of
the
software
installation.
10. Once
the
installation
is
completed
click
the
Finish
button:
Color
iQC
and
Color
iMatch
Getting
Started
and
Spectrophotometer
Setup
Guide
Figure
1
—Spectro
Manager
Dialog
1. From
the
main
menu
select
“Spectro”
then
“Install
or
configure…”
2. A
dialog
box
titled
“Spectro
Manager”
(See
Figure
1)
will
be
displayed.
3. Click
on
the
“Install
New...”
button.
A
second
dialog
titled
“New
Spectro”
will
appear
with
a
list
of
available
instruments
for
Color
iControl
(See
Figure
2).
Figure
2
—New
Spectro
4. Select
the
instrument
you
wish
to
install
by
clicking
once
on
the
instrument
name
(or
manufacturer)
and
clicking
“OK.”
(You
may
also
at
this
point
be
asked
for
a
calibration
disk(s)
that
should
have
been
provided
with
your
instrument.
If
this
is
the
case,
follow
the
instructions
that
appear
onscreen.)
5. The
Spectrophotometer
Installation
Wizard
dialog
box
will
appear.
6. Depending
on
the
type
of
sensor
you
are
installing,
the
Choose
Sensor
Model
dialog
box
may
appear
(See
Figure
3).
If
it
does,
select
your
instrument’s
model
type
from
the
drop-‐down
list
and
click
<Next>.
Figure
3
—Choose
Sensor
Model
7. On
the
next
dialog
(see
Figure
4),
enter
the
name
of
your
spectrophotometer
into
the
space
provided.
Depending
on
your
instrument
make
and
model,
you
may
need
to
enter
the
serial
number
of
your
instrument
and
click
<Next>.
Figure
4
—Sensor
Name
8.
Again,
depending
on
the
type
of
sensor
you
are
installing,
the
Instrument
Wavelength
Range
dialog
may
appear
at
this
point
(also
not
pictured).
This
dialog
allows
you
to
select
the
default
wavelength
range
for
taking
measurements.
9. A
dialog
box
allowing
you
to
select
the
communications
port
and
the
baud
rate
of
the
instrument
will
appear
next
(see
Figure
5).
Figure
5
—Communication
Port
and
Baud
Rate
10. Click
on
the
drop
down
to
identify
the
communication
port
where
you
have
the
instrument
connected.
The
default
is
to
have
your
instrument
connected
to
comm.
port
one.
The
baud
rate
should
default
to
the
correct
setting.
If
your
instrument
is
incapable
of
communicating
at
multiple
baud
rates,
this
section
of
the
dialog
will
be
unavailable.
You
may
also
enable
the
Read
button
on
the
sensor
if
you
wish.
Click
<Next>
once
you
have
selected
the
comm.
port
and
baud
rate.
11. The
next
dialog
(see
Figure
6)
will
appear
and
prompt
you
to
select
a
pre-‐defined
calibration
mode
for
your
instrument.
This
dialog
allows
you
to
create
an
initial
calibration
mode
for
the
instrument
just
installed.
The
mode
contains
such
information
as
the
size
of
the
sample
port,
the
type
of
illumination
the
instrument
uses,
whether
or
not
you
are
taking
reflectance
or
transmittance
data,
etc.
12. Click
the
<Finish>
button
to
accept
the
current
settings
as
the
default
initial
mode.
Figure
6
—Calibration
Modes
13.
Once
you
have
closed
the
Calibration
Mode,
the
Choose
Calibration
Mode
dialog
box
will
appear,
allowing
you
to
create
more
calibration
modes
for
that
instrument
(see
Figure
7).
The
default
mode
just
defined
should
be
listed
as
the
only
mode.
You
may
define
an
entirely
new
mode
by
clicking
on
the
“Define
New”
button.
You
should
refer
to
the
documentation
provided
with
your
instrument
to
determine
what
capabilities
your
sensor
has
and
what
variety
of
calibration
modes
you
may
want
to
define.
(See
Spectro
under
Menu
Commands
in
the
Help
file
for
more
information
about
setting
the
various
sensor
modes
in
Color
iControl.)
Figure
7
—Choose
Calibration
Modes
14. Once
you
have
selected
the
sensor,
its
communication
port,
and
the
mode
in
which
it
will
operate,
all
that
remains
to
do
is
to
calibrate
the
instrument.
Do
this
by
clicking
on
the
“Calibrate”
command
under
the
“Spectro”
menu
and
following
the
instructions
on
the
screen.
You
must
have
a
job
opened
in
order
for
the
“Calibrate”
command
to
appear
as
one
of
the
options
under
the
Spectro
menu.
Calibration
generally
consists
of
taking
readings
of
one
or
more
tiles.
These
tiles
should
be
supplied
with
your
instrument;
refer
to
your
instrument’s
documentation
for
more
information.
The
next
section
guides
you
through
this
process.
Figure
8
—Settings
|
General
Tab
4. At
the
top
left
of
the
dialog
are
three
radio
buttons
for
selecting
the
desired
color
space.
The
options
are:
CIEL*a*b*,
Hunter,
or
FMCII.
The
system
will
default
to
CIEL*a*b*.
Select
an
option
or
leave
the
system
set
to
CIEL*a*b*.
5.
In
the
center
left
of
the
dialog
are
three
drop-‐down
lists
allowing
you
to
select
the
primary,
secondary,
and
tertiary
illuminants
for
the
system.
The
defaults
are:
D6510,
F02-‐10,
and
A-‐10.
The
appended
10
on
the
end
of
the
illuminant
means
that
it
is
using
the
ten-‐degree
observer.
Two-‐degree
observer
illuminants
are
available
and
designated
with
a
“-‐02".
Select
your
illuminants
from
the
drop-‐down
lists.
Color
iQC
and
Color
iMatch
Distinguishing
Concepts
Guide
controls
and
functions
for
specific
users,
and
manages
access
to
a
global
SQL
Server
database
with
Regional
/
Local
group
read
and
modify
access.
4. Measurement
A
measurement
is
a
“container”
that
has
multiple
spectral
data,
user
defined
tags,
security
settings,
measurement
properties,
procedures,
and
colorimetric
data.
Extended
data
[such
as
OL/OD,
R/T,
or
Haze
data]
are
all
treated
as
a
single
“measurement”.
Trials
can
be
“associated”
with
a
specific
standard
[by
its
UUID].
5. Unique
GUID
Every
measurement,
colorant,
and
collection
in
Color
iQC/iMatch
is
created
with
a
unique
GUID
that
identifies
that
specific
object
for
its
entire
life.
This
allows
Jobs
to
be
circulated
around
the
world
and
specific
items
to
be
“recognized”
by
the
system
as
they
come
back.
Attempting
to
add
a
“new”
item
to
the
database
which
is
actually
a
“renamed”
copy
of
the
original
will
flag
the
attempt
and
either
“update”
the
item
in
the
database
or
create
a
new
object
with
a
new
GUID.
Each
measurement
contains
a
“signature”
that
validates
the
instrument
conditions
used
to
measure
it,
the
type
of
instrument,
the
procedures
used,
and
any
NetProfiling
and/or
model
transforms
applied
to
the
data.
6. Templates
and
Settings
Files
Jobs
and
their
contents,
settings,
and
layouts
can
be
derived
from
templates
and
settings
files,
allowing
a
customer
to
create
many
tailored
“job
types”
that
are
preset
for
particular
functions
they
routinely
do.
A
requirement
to
change
a
tolerance
for
a
specific
customer
only
requires
changing
it
in
a
settings
file,
and
all
relevant
jobs
derive
that
new
setting.
7. Connected
Views
All
views
are
connected
within
a
document,
so
actions
taken
in
one
view
cause
updates
in
all
other
views.
Views
inherit
their
settings
from
the
job
settings.
If
a
user
needs
to
select
specific
items
by
using
a
color
space
plot,
while
other
users
prefer
to
use
a
list
view,
and
some
want
to
use
a
combination
–
then
each
can
operate
in
their
most
efficient
manner.
Having
all
views
connected
enhances
the
understanding
of
what
the
“job
contents”
are
since
graphic
views
and
data
views
and
job
contents
views
are
all
displaying
the
same
connected
information
–
just
from
different
aspects.
8. Multiple
samples
compared
to
a
standard
Color
iQC/iMatch
views
and
reports
are
tailored
to
be
able
to
display
large
numbers
of
samples
compared
to
a
standard,
can
automatically
adjust
views
to
show
the
appropriate
samples
with
the
current
standard,
but
allow
the
user
to
quickly
show
alternate
selections
of
any
samples
compared
to
any
other
measurement
as
a
standard.
The
user
is
not
“locked
into”
any
specific
relationship
of
samples
to
a
specific
standard.
9. Tolerances
The
most
difficult
part
of
a
QC
system
is
establishing
and
controlling
what
the
“tolerance”
for
color
variation
is
and
what
it
means.
Graphics
must
be
used
in
a
way
that
enhances
a
users
“impression”
of
the
relationship
of
a
sample
to
a
standard,
and
of
many
samples
to
each
other
through
the
use
of
meaningful
tolerances.
Tolerances
in
Color
iQC/iMatch
can
be
automatically
generated
using
the
CMC
equation,
specified
by
the
user
on
a
specific
standard,
specified
for
a
particular
job,
or
specified
for
the
entire
system.
In
Color
iQC/iMatch,
the
source
of
the
tolerance
is
a
hierarchy
[that
can
be
specified
by
the
user],
that
allows
a
cascade
of
the
tolerance
source
…
if
the
tolerance
is
not
specified
in
the
current
standard,
it
is
derived
from
the
job,
if
not
in
the
job,
then
from
the
default
system
settings,
if
not
in
the
default
settings,
it
will
be
calculated
automatically.
Color
iQC/iMatch
also
contains
methods
of
generating
tolerances
based
on
historical
information,
and
can
generate
tolerances
based
on
statistical
control
limits.
Tolerances
are
always
generated
for
L,
a,
b,
c,
and
h
information
–
not
just
L,
a,
b
or
L,
c,
and
h.
LCH
is
not
a
separate
color
space
from
LAB
–
users
should
be
free
to
mix
or
combine
color
differencing
within
CIELab
color
space
in
whichever
metric
color
difference
descriptor
is
most
effective
–
so
displaying
dL,
da,
db,
dC,
and
dH
values
and
tolerances
at
the
same
time
is
possible
and
often
done.
10. Import/Export
Color
iQC/iMatch
can
import
and
export
a
wide
range
of
competitive
file
formats
[EXP,
QTX,
MIF,
SMP,
XML,
CxF,
PAL,
TXT,
DAT,
MDB…].
In
most
cases
these
files
can
be
important
as
a
“native”
format
by
simply
double
clicking
on
the
file
and
launching
Color
iQC/iMatch
…
the
user
doesn’t
have
to
know
that
the
file
type
is
a
foreign
file
type.
Communications
between
many
types
of
color
systems
is
becoming
mandatory
in
the
business
world.
This
feature
has
been
instrumental
in
capturing
DataColor
customers
–
since
we
can
click
on
an
email
attachment
with
a
QTX
file
and
run
it
directly
within
Color
iQC/iMatch.
11. Remote
Output
Integrating
information
from
a
QC
Color
system
into
manufacturing
systems
often
involves
IT
Support
and
special
software
modifications.
Color
iQC/iMatch
contains
a
remote
output
feature
that
allows
the
user
to
tailor
and
format
an
output
stream
of
any
information
in
Color
iQC/iMatch
and
direct
it
to
serial
ports
or
network
file
locations.
This
information
can
be
sent
automatically
as
a
sample
is
measured,
making
it
ideal
for
automatic
integration
into
manufacturing
systems.
Remote
Output
feature
is
also
used
for
output
of
formulas
to
dispensers,
allowing
customers
to
create
specific
output
streams
for
whatever
dispenser
they
have
–
including
the
ability
to
export
all
formulas
to
a
“text
file”
for
import
into
mainframe
databases.
12. Drag
and
Drop
/
Cut
and
Paste
/
Multiple
documents
Users
can
display
multiple
jobs
within
the
Color
iQC/iMatch
frame,
and
drag
and
drop
contents
between
the
jobs
to
help
analyze
data.
Users
can
cut
and
paste
information
or
entire
measurements
into
an
Excel
spreadsheet,
then
paste
from
a
spreadsheet
back
into
Color
iQC/iMatch
to
create
new
measurements.
13. Printed
reports
Users
can
easily
format
a
printed
report
style
from
existing
views
and
create
a
report
style
that
looks
good
without
having
to
be
a
designer,
or
without
simply
printing
out
multiple
views
one
at
a
time.
Color
iQC
and
Color
iMatch
Settings
and
Templates
Guide
file,
you
must
use
the
Edit
Default
Job
Settings
under
the
File
menu.)
Enter
a
name
“in
the
“Filename”
field
and
click
on
the
<Open>
button.
4. The
program
will
automatically
create
a
new
settings
file
using
the
name
you
entered
and
associate
it
to
the
current
job.
At
this
point,
click
on
Application
|
Settings
in
the
main
program
menu.
The
Settings
dialog
box
will
open.
5. Click
on
the
General
tab
of
the
Settings
dialog
box
to
make
choices
with
regards
to
the
selected
color
system,
illuminants,
printing,
and
other
default
parameters.
Click
on
<OK>
when
finished.
6. Click
once
on
the
“Save
Settings”
command
under
the
e-‐Job
menu.
This
will
save
the
settings
you
selected
into
the
file
you
created.
Once
you
save
the
settings,
the
new
“settings
file”
is
complete
and
ready
for
use.
(Note:
The
blank
job
you
opened
in
order
to
create
the
file
may
be
closed
without
saving.)
Using
Alternate
Settings/Creating
a
Template
You
can
associate
any
job
with
a
settings
file.
However,
an
easier
way
exists
to
create
jobs
associated
with
a
setting
file
is
to
create
a
template
that
automatically
points
to
that
settings
file.
Any
jobs
created
using
a
template
will
automatically
be
associated
with
the
correct
settings
file.
1. Open
a
new,
blank
job
by
using
the
“New
e-‐Job”
command
under
the
e-‐Job
menu.
2. 2.
Click
on
the
“Change
settings
file
reference”
command
under
the
e-‐Job
menu.
Select
a
settings
file
to
use
for
this
template
by
clicking
on
it
once
to
highlight
it
and
then
clicking
on
the
<Open>
button.
3. Save
the
Job
by
clicking
on
the
“Save
As...”
command
under
the
e-‐Job
menu.
Note
that
you
must
save
the
job
before
you
can
save
it
as
a
template.
Name
the
job
appropriately.
4. Once
the
job
has
been
saved,
click
on
the
“Save
as
template”
command
under
the
e-‐Job
menu.
5. 5.
Enter
in
a
name
for
the
template.
Templates
are
saved
using
a
“*.jt5”
extension.
6. You
may
now
open
new
jobs
using
the
template
you
have
created
by
clicking
on
the
“New
from
Template”
command
under
the
e-‐Job/File
menu.
Those
jobs
will
automatically
be
associated
with
the
selected
settings
file.
Creating
a
Job
from
Template
You
may
create
new
jobs
from
the
templates
you
create
by
using
the
“New
from
Template”
command
under
the
e-‐Job
menu.
1. Click
on
e-‐Job
in
the
main
program
menu.
2. Click
on
“New
e-‐Job
from
Template”
menu
item
3. The
Open
dialog
will
appear
with
the
available
templates
listed.
Click
once
on
a
template
name
to
select
it.
4. Click
on
<Open>.
You
now
have
a
new
job
that
points
to
the
settings
file.
Disconnecting
a
Job
from
Its
Settings
File
If
you
have
selected
to
use
settings
files
as
the
default
method
of
storing
settings
for
your
jobs,
you
may
still
create
jobs
that
are
self-‐contained
by
disconnecting
the
job
from
its
settings
file.
When
you
do
this,
the
settings
that
are
stored
in
the
settings
file
will
automatically
be
copied
from
the
file
into
the
job.
Follow
the
instructions
below
to
disconnect
a
job
from
its
settings
file
and
turn
it
into
a
self
contained
job.
These
instructions
assume
that
the
job
is
already
open
in
the
main
program
window
and
is
the
active
job.
1. Click
on
the
Application
menu
and
select
the
“Settings”
menu
item.
2. The
Settings
dialog
will
open.
Go
to
the
General
settings
tab.
3. At
the
bottom
of
the
General
settings
tab
is
a
button
marked
“Disconnect
this
job
from
settings
file.”
4. Click
once
on
that
button.
5. The
settings
file
listed
in
the
“Settings
Filename”
field
should
disappear.
6. The
job
is
disconnected
from
its
original
settings
file
and
that
information
is
now
stored
in
the
job
itself.
Click
on
<Apply>.
7. Click
on
<OK>.
Connecting
a
Job
to
a
Settings
File
This
section
describes
how
to
connect
a
job
to
a
different
settings
file.
This
will
overwrite
the
settings
stored
in
a
standalone
job
with
the
new
settings
from
the
file.
1. Click
on
the
e-‐Job
menu.
2. Click
on
“Change
Settings
File
Reference.”
3. The
Open
dialog
box
will
open
displaying
the
available
settings
files.
4. Click
on
the
appropriate
settings
file
name.
5. Click
on
the
<Open>
button.
6. The
current
job’s
settings
are
now
coming
from
the
selected
file.
You
can
check
this
by
opening
the
Settings
dialog
(Application
|
Settings...)
and
looking
in
the
General
tab.
Establishing
the
Default
System
Settings
The
next
step
in
setting
up
the
program
is
to
establish
the
default
system
settings.
Double-‐click
on
the
Color
iQC
or
Color
iMatch
desktop
icon
to
re-‐start
the
program.
Click
on
the
<Open
without
e-‐Job>
button.
At
this
point,
you
will
need
to
decide
if
you
want
to
store
your
data
in
a
database
as
well
as
in
jobs.
If
you
wish
to
store
your
data
in
a
database,
you
will
need
to
create
it.
Follow
the
steps
below
to
create
a
database
for
use
with
Color
iQC
or
Color
iMatch.
Creating
the
Database
1. Click
on
the
blank
document
button
to
open
a
new
job
(or
you
may
click
on
File
|
New
Job).
2. Once
a
blank
job
is
open,
click
on
Data
|
Create
an
empty
Data
Base…
3. A
small
dialog
box
will
open
allowing
you
to
name
the
database.
Enter
a
name
for
the
database.
The
program
will
automatically
append
the
*.mdb
extension
to
the
name
you
enter.
The
path
where
the
program
will
place
the
database
will
be
displayed.
4. Click
<OK>.
Editing
the
Default
System
Settings
1. Click
on
the
Application
menu
followed
by
the
“Settings...”
command
(or
you
may
use
the
“pencil
and
pad”
button
on
the
toolbar).
2. Click
on
“System”
tab.
3. The
Default
System
Settings
tab
will
be
displayed.
4. Inspect
the
path
settings
as
they
are
shown
in
the
various
fields.
(See
the
table
below
for
a
description
of
each
path/field.)
The
database
you
created
and
named
should
be
displayed
as
the
default
database.
Generally,
you
should
let
the
path
settings
remain
set
to
their
defaults
unless
you
have
a
good
reason
to
change
them.
For
example,
you
may
want
to
set
up
your
system
to
have
the
database
located
on
a
network
drive
so
that
others
can
access
it.
In
that
case,
you
will
need
to
change
the
database
path
to
point
to
the
correct
drive
and
directory
where
you
will
be
storing
your
data.
(These
path
definitions
may
be
specified
using
UNC
conventions.
See
your
network
administrator
for
help
with
that.)
5. Click
on
<OK>
when
you
have
finished
defining
the
paths
for
storing
the
various
types
of
files
associated
with
Color
iQC
and
Color
iMatch.
There
are
two
additional
setup
options
available:
Setup
for
SQL
Server
Database
This
option
allows
you
to
enter
the
information
required
to
connect
to
a
MS
SQL
Server
database.
Information
from
you
IT
department
will
be
required
to
make
this
connection.
Setup
for
Formatted
Names
This
option
allows
you
to
configure
the
software
to
use
formatted
naming
when
taking
measurements.
Color
iQC
and
Color
iMatch
How
to
Guide
30
July
2012
Revision
1.0
Page
1
How
to
Guide
Contents
Calibration ................................................................................................................................................................4
How
can
I
calibrate
the
UV?.................................................................................................................................4
How
can
exclude
the
complete
UV? ....................................................................................................................6
How
can
include
the
complete
UV? .....................................................................................................................6
How
can
I
activate
a
green
tile
test
after
the
calibration
? ..................................................................................7
How
can
I
set
the
calibration
time
control? ...................................................................................................... 10
Measurement ........................................................................................................................................................ 11
How
can
I
measure
Gloss
with
my
instrument?................................................................................................ 11
How
can
I
measure
SCI
and
SCE? ...................................................................................................................... 15
How
to
measure
the
contrast
ratio
from
OL/OD
measurements? ................................................................... 18
How
can
I
start
a
timed
measurement
to
take
automatic
readings?................................................................ 22
How
can
I
enter
a
new
standard
with
color
metric
data
only? ......................................................................... 23
Transmission
Measurement .................................................................................................................................. 25
How
to
prepare
for
Transmission
measurement
and
how
to
calibrate ............................................................ 25
How
to
do
Color
Measurement
in
Transmission
mode
–
Total
Transmittance ................................................ 28
How
to
do
Color
Measurement
in
Transmission
mode
–
Direct
Transmittance ............................................... 29
Color
Measurement
in
Transmission
mode
–
Haze............................................................................................... 30
How
to
prepare
for
Haze
Calibration? .............................................................................................................. 30
How
to
do
Haze
Measurement? ....................................................................................................................... 31
How
to
set
up
the
Multi
Trial
view
to
see
the
Haze
Data?................................................................................ 32
How
to
measure
correlated
Haze
on
a
7000A
instrument................................................................................ 33
Haze
Correlation ............................................................................................................................................... 34
Tolerances ............................................................................................................................................................. 35
Program
workflow
for
tolerance
settings ......................................................................................................... 35
When
and
how
to
use
system
tolerances? ....................................................................................................... 36
When
and
how
to
use
individual
tolerances
for
each
standard?...................................................................... 38
How
to
calculate
individual
standard
tolerances
based
on
statistical
data? .................................................... 40
How
to
calculate
logical
CMC
tolerances
for
a
standard?................................................................................. 41
How
to
transfer
tolerances
from
one
standard
to
another
standard? ............................................................. 43
Which
tolerances
are
shown
and
used? ........................................................................................................... 44
Tolerances
–
P/F
on
Total
difference
only......................................................................................................... 45
Which
decision
will
be
taken?........................................................................................................................... 48
Treeview
-‐
operation ............................................................................................................................................. 49
How
to
change
the
association
of
trial
to
a
standard? ..................................................................................... 49
How
to
remove
the
association
of
trial
to
a
standard?..................................................................................... 50
How
to
copy
a
series
of
measurements
from
one
job
to
another
job? ............................................................ 51
How
can
I
edit
a
standard
or
trial? .................................................................................................................... 52
Job’s....................................................................................................................................................................... 54
How
can
I
make
sure,
that
changes,
which
have
been
made
to
a
job
will
still
be
the
same,
if
I
start
the
job
the
next
time
again.................................................................................................................................................. 54
How
can
I
make
sure,
that
changes
will
apply
to
new
jobs............................................................................... 55
How
can
I
easily
get
a
different
view
of
data
for
the
same
standard
and
trial ................................................. 56
Color
Search .......................................................................................................................................................... 59
How
can
I
do
a
color
search
in
the
database
? .................................................................................................. 59
Naming
options ..................................................................................................................................................... 61
How
to
use
a
flexible
name? ............................................................................................................................. 61
How
to
use
automatically
a
standard
name
with
a
sequence
number
? .......................................................... 62
How
to
work
with
predefined
trial
names
from
a
list? ..................................................................................... 63
Calibration
How
can
I
calibrate
the
UV?
Select
the
measurement
mode
and
perform
a
normal
calibration.
Once
this
is
finished
you
can
select
within
the
Calibration
Mode
selection
–
the
option
UV-‐
Calibrate.
With
the
i5
or
i7
instrument
a
white
plastic
chip
with
a
defined
CIE
Whiteness
value
is
provided.
Enter
the
Calibrated
Whiteness
Value
in
the
proper
information
field,
place
the
chip
in
front
of
the
spectro
and
press
[Auto
Calibrate]
Within
the
calibration
mode
the
setting
Filter
In
/
UV
Exc
will
have
to
be
selected
Once
this
has
been
done
an
instrument
calibration
will
have
to
be
made.
If
the
instrument
works
without
the
UV
filer
(or
calibrated
UV)
the
UV
content
of
the
Xenon
Lamp
will
depend
on
the
age
of
the
lamp.
Since
UV
content
has
an
impact
on
the
reflectance
data,
different
reflectance
data
would
be
achieved
depending
on
the
age
of
the
lamp.
It
would
be
nearly
impossible
to
achieve
a
good
inter
instrument
agreement.
2. Select
your
spectro,
eg
color
i5;
and
then
click
“set
Comm
Port
and
check
tile”
button.
3. Select
which
mode
you
need
to
do
green
tile
check.
Mode
0,
means
only
the
first
cal.
Mode,
which
mode
ID
is
0.
All
modes,
means
all
cal.
Mode
ID
need
to
do
green
diagnostic
test.
4. Open
a
new
job,
go
to
“Select
Mode”
and
select
a
cal.
mode
that
you
want
to
set
green
tile
diagnostic
test.
(Make
sure
you
had
done
calibration
on
each
mode
before
you
come
to
this
step,
if
not,
switch
off
the
check
tile
and
go
calibrate
your
spectrophotometer
first.)
5. Then
close
job…
6. Go
to
File,
and
select
“Open
Check
Tile
Job”.
7. Color
iQC
and
Color
iMatch
realizes,
that
the
proper
job
is
not
yet
available
and
places
the
warning
on
the
screen.
It
will
automatically
create
a
Green
Tile
test
job.
8. Enter
the
name
and
go
through
the
measurement
sequence
Uncheck
the
“Save
current
standard
in
the
data
segment”
9. At
the
end
confirm,
that
the
standard
should
be
saved.
10. It
is
recommended
to
enter
Pass/Fail
Tolerance
to
the
standard.
Mark
the
tile
in
the
data
Selection
Windows
selects
the
properties.
In
the
standard
properties
select
Stored
Tolerances
and
enter
a
tolerance
of
0.3
When
a
calibration
for
the
calibration
mode
0
is
done
automatically
a
read
check
will
be
imitated
White
Calibration
Black
Calibration
Calibration
is
finished
11. Once
the
calibration
is
finished
the
check
tile
test
will
come
up.
Place
the
green
tile
in
front
of
the
spectro
and
start
a
normal
measurement
routine.
12.
Once
the
calibration
is
finished
the
results
will
be
shown.
If
outside
of
tolerance
the
calibration
will
be
rejected.
The
results
will
be
saved
in
the
job.
How
can
I
set
the
calibration
time
control?
Most
customers
like
a
automatic
reminder
to
calibrate
the
instrument
when
it`s
reqired
For
each
of
the
calibration
modes
there
is
a
timer
for
the
next
calibration.
This
can
be
changed
using
the
modify
option
In
the
Calibration
Mode
Properties
the
calibration
Interval
can
be
set.
The
typical
recommendation
is
240
Minutes.
Attention:
if
the
time
is
set
to
“0”
there
will
be
NO
time
control.
This
can
be
useful,
if
you
do
want
to
do
long
term
measurements
and
do
not
want
to
have
any
interruption
by
the
calibration.
This
can
be
useful,
if
you
use
self
calibrating
instruments
portable
spectrophotometers
like
the
Spectro
Eye
or
other
portable
devices
like
the
SP
or
900
series,
which
do
have
their
own
internal
time
control.
Measurement
How
can
I
measure
Gloss
with
my
instrument?
Color
iQC
|
Color
iMatch
Gloss
and
SRR
Gloss
Gloss
in
Color
iQC
and
Color
iMatch
applies
to
measurements
made
on
a
sphere
instrument
where
SPI
and
SPE
are
possible,
and
uses
an
equation
developed
by
X-‐Rite
for
each
instrument
that
is
correlated
to
a
60
degree
gloss
meter
for
paint
samples
on
paper.
It
is
generally
pretty
close
to
an
actual
gloss
meter
within
the
normal
ranges
of
20-‐80
but
may
be
different
somewhat
at
the
low
or
high
ends
of
the
range.
Every
spectro
has
a
different
form
of
the
equation
to
account
for
differences
in
sphere
size,
number
of
holes,
size
of
specular
port,
etc.
X-‐Rite
has
a
specific
equation
for
CE7000,
Color
i5/i7,
XTH,
and
SP62/64.
All
other
sphere
spectrophotometers
use
a
general
equation
and
may
not
agree
as
well.
The
ASTM
method
that
applies
to
this
is
D523.
However
the
type
of
equipment
required
by
D523
does
NOT
include
sphere
instruments.
Therefore
the
equation
gives
us
a
“correlated
gloss”
value
rather
than
a
“60
degree
gloss”
value.
SRR
Gloss
in
Color
iQC
and
Color
iMatch
is
“Specular
Reflectance
Ratio”
and
is
defined
as
ASTM
method
E429
(not
E463).
This
method
is
titled
“Measurement
and
Calculation
of
Reflecting
Characteristics
of
Metallic
Surfaces
Using
Integrating
Sphere
Instruments”
,
and
in
general
is
useful
for
describing
the
specular
reflectance
from
surfaces
that
are
somewhat
glossy.
An
inverse
value
called
“diffuse
reflectance
ratio”
is
normally
calculated
for
comparing
metallic
surfaces
which
are
matte
however
the
DRR
value
is
NOT
contained
in
color
iQC
or
Color
iMatch.
The
methods
will
give
similar
relative
comparative
results
between
several
samples
–
but
the
values
themselves
will
be
different.
Additional
Notes:
RFW
2Dec2010
• GLOSS60
calculation
can
be
performed
in
the
Color
i5
(if
it
has
firmware
2.0
or
higher)
and
transferred
to
the
software
during
any
measurement
–
otherwise
the
GLOSS60
value
can
ONLY
be
calculated
if
the
measurement
is
extended
SCI/SCE.
• SRR
Gloss
can
only
be
calculated
from
an
extended
SCI/SCE
measurement.
• Gloss60
is
a
“correlated”
equation
using
an
instrument
model
specific
equation
developed
by
X-‐Rite
to
correlate
a
sphere
measurement
to
a
60
degree
gloss
meter.
The
equation
has
been
improved
in
version
6.2
for
most
sphere
instrument
models.
• SRR_Gloss
is
an
ISO
method
of
calculating
gloss
(Specular
Reflectance
Ratio)
that
is
typically
used
when
measuring
materials
that
are
highly
glossy
(such
as
metals).
• First
step
-‐
prepare
the
calibration
mode
for
the
gloss
measurement
Open
the
Calibration
Mode
Windows
[Shift]
+
[F4]
-‐
and
click
[Add
New]
Select
the
following
settings:
Remove
the
check
next
to
"Enable
auto
configuration
by
spectrophotometer"
R/T
Mode
=
Reflectance
Specular
Condition
=
Included
Extended
Measurements
=
SCI/SCE
UV
Filer
Pos/UV
Energy
=
UVD65/Cal/UVCal
Enter
a
name
for
this
calibration
mode
Press
[OK]
to
leave
the
Calibration
mode
properties.
• Next
the
data
output
has
to
be
prepared
to
include
gloss
Make
a
right
mouse
click
into
the
multi
trial
data
view
From
the
right
mouse
key
mouse
key
menu
-‐
select
properties
From
the
possible
Attributes
(left
side)
select
Gloss
and
press
the
button
facing
to
the
right
side
and
include
the
Gloss
into
the
list
of
Selected
Attributes.
If
you
want
you
can
move
it
to
a
different
position
within
the
list.
Press
[Apply]
and
press
[OK].
Next
-‐
take
measurements
using
the
measurement
routines
for
trails
and
measure
Select
the
following
settings:
Remove
the
check
next
to
"Enable
auto
configuration
by
spectrophotometer"
R/T
Mode
=
Reflectance
Specular
Condition
=
Included
Extended
Measurements
=
SCI/SCE
UV
Filer
Pos/UV
Energy
=
UVD65/Cal/UVCal
Enter
a
name
for
this
calibration
mode
Press
[OK]
to
leave
the
Calibration
Mode
Properties
Window.
Take
measurements
in
the
known
way.
The
Measure
Trial
Windows
will
have
the
information
mode
(SCI/SCE)
in
the
header.
The
data
will
be
shown
in
the
multi-‐trial
data
view.
To
provide
more
clearance
the
measurement
condition
has
been
added
to
the
view.
In
order
to
change
the
display
of
data
to
SCE
mode,
do
a
right
mouse
key
click
into
the
data
section
of
tree
view.
Select
“Use
extended
data
for
calculation”
This
will
display
the
results
for
SCE
condition.
How
to
measure
the
contrast
ratio
from
OL/OD
measurements?
Within
iQC
the
contrast
ratio
can
be
calculated
from
over
light
and
over
dark
measurements
• First
step
-‐
prepare
the
calibration
mode
for
the
OverLight
and
OverDark
measurements
Select
a
calibration
mode
for
OL/OD
measurement.
If
it
is
not
yet
available
to
you
have
to
[Add
New]
one.
Select
the
following
settings:
Remove
the
check
next
to
"Enable
auto
configuration
by
spectrophotometer"
R/T
Mode
=
Reflectance
Specular
Condition
=
Included
UV
Filer
Pos/UV
Energy
=
UVD65/Cal/UVCal
Extended
Measurements
=
OverLight/Over
Dark
Enter
a
name
for
this
calibration
mode
Press
[OK]
to
leave
the
Calibration
Mode
Properties
Window.
The
measurement
windows
will
show
Within
the
measurement
sequence
and
over
black
background
in
the
header
which
measurement
you
will
be
asked
to
present
the
mode
is
used
samle
over
white
The
data
for
the
over
light
measurements
will
be
shown
in
the
multi-‐trial
data
view.
To
provide
the
Opacity_CR
information
the
opacity
information
has
been
added
to
the
view.
In
order
to
change
the
information
in
the
multi-‐trial
data
view
–
do
a
right
mouse
click
into
the
multitrial
data
view
and
select
the
properties…
from
the
menu
Now
the
data
mutitrial
data
view
will
include
the
Opacity_CR
information
along
with
with
the
Over
Light
data.
If
the
Over
Dark
data
are
desired
the
output
must
be
changed
Mark
the
standard
or
sample
in
the
tree
view
and
press
the
right
mouse
key.
Select
to
use
the
extended
data
for
calculation
In
order
to
change
the
display
of
data
to
SCE
mode,
do
a
right
mouse
key
click
into
the
data
section
of
tree
view.
Select
“Use
extended
data
for
calculation”
This
will
display
the
results
for
SCE
condition.
How
can
I
start
a
timed
measurement
to
take
automatic
readings?
For
some
application,
there
is
need
to
measure
the
changes
of
samples
with
the
time.
Also,
when
long
time
performance
tests
of
the
instruments
have
to
be
done,
an
automatic
measurement
is
very
useful.
There
is
a
function
build
into
the
program
which
allows
to
perform
these
measurements
automatically
• Step
1
–
open
a
new
job
• Step
2
-‐
Select
the
desired
calibration
mode
for
the
spectro
• Step
3
–
Calibrate
if
required
• Step
4
-‐
measure
the
standard
–
if
trial
measurements
in
relation
to
a
standard
need
to
be
made
• Step
5
–
Setup
the
timed
measurement
in
the
following
way
From
the
main
menu
–
select
Data
-‐
there
you
select
Measure
with
your
Spectro
Next
you
select
Timed
Measurements
(alternately
you
can
do
the
same
with
[CTRL]
+
[F6]
Within
the
Auto
Read
Setup
–
you
can
enter
• the
timer
interval
• Sample
Name
• Maximum
number
of
readings
to
be
done
As
soon
as
you
press
[OK]
the
measurement
starts
Make
sure,
that
you
have
placed
the
sample
before
Attention:
To
avoid,
that
the
time
frame
for
the
total
number
of
measurements
exceeds
the
calibration
time
–
either
adapt
the
timer
there
or
enter
a
0
to
exclude
the
calibration
timer
control.
How
can
I
enter
a
new
standard
with
color
metric
data
only?
Sometimes
customers
provide
standard
specification
in
terms
of
L*a*b*
-‐
data
only.
The
question
is
–
how
can
these
be
entered
into
the
system?
• Step
1
–
Choose
the
job
–
in
which
you
want
to
store
the
new
standard
• Step
2
–
Do
a
right
mouse
click
into
the
Tree-‐View
Data
section
(alternately
press
the
[insert]
button
on
your
keyboard
The
right
mouse
menu
will
provide
you
a
list
of
options
Select
the
Create
a
Measurement
• Step
3
This
opens
the
Trial
Properties
Windows
On
the
Tab
Name
–
you
can
enter
the
name
of
the
sample
for
which
you
want
to
enter
the
lab-‐data
and
the
Data
Type
.
If
you
want
to
enter
Standard
Data
select
Standard
Step
4
Select
the
type
of
color
metric
data
Select
the
illuminant
observer
condition
of
the
color
metric
data
Enter
the
color
metric
data
Press
[Apply]
Press
[OK]
This
standard
is
now
available
for
comparison
like
any
other
standard
Attention
–
It
always
has
to
be
kept
in
mind
that
this
standard
is
only
valid
for
those
data
entered.
Transmission
Measurement
The
color
or
the
transmission
spectrum
of
colored
liquids
or
colored
solid
materials
such
as
foils
can
be
measured
with
the
Color_i7
or
Color_i5.
Principally
the
user
can
measure
the
direct
(for
clear
samples)
or
the
total
(for
turbid
sample)
Transmission.
Measuring
the
direct
transmission
only
the
direct
light
beam
transmitted
by
the
sample
will
be
considered.
Since
there
is
lot
of
scattering
in
turbid
samples
the
recommendation
is
to
collect
all
light
transmitted
through
the
sample.
How
to
prepare
for
Transmission
measurement
and
how
to
calibrate
White
Standard
The
sphere
has
to
be
closed
with
the
Calibration
White
Standard
(i5)
or
with
TX-‐cover
(i7).
• The
Tx-‐Cover
(see
picture)
is
made
from
steel
and
will
fixed
to
the
front
through
the
magnetic
behavior.
It
is
needed
to
complete
the
Ulbricht
sphere
and
it
needs
to
be
kept
all
the
time
in
front
of
the
sphere..
• If
the
transmission
white
standard
is
used
this
should
stay
all
the
time
in
the
position.
Tx-‐Cover
with
Transmission
integrated
white
(i7)
White
Standard
for
Calibration
Sample Holder
• The
thin-‐film-‐sample
holder
or
the
liquid
cell
holder
can
be
mounted
in
the
transmission
part
of
the
instrument,
prior
to
the
calibration.
This
is
decision
of
the
user.
• In
case
of
measurement
of
liquids,
we
would
recommend
to
include
the
empty
and
cleaned
cuvette
(quartz)
into
the
calibration
process.
For Total Transmittance
the measurement will be Thin-film sample
done at the sphere holder
Cuvette holder for measurement of
liquids on the base plane.
Calibration
Mode
In
order
to
do
any
measurement
in
iQC
a
proper
measurement
mode
has
to
be
selected.
If
it
is
not
yet
available
it
has
to
be
created.
r
Calibration
Once
all
preparation
have
been
made
and
the
desired
calibration
mode
has
to
be
selected
and
the
calibration
has
to
be
started.
(press
F4
or
the
proper
icon
)
• The
calibration
will
be
guided
by
the
Color
iQC.
• Step1
–
White
calibration
In
the
first
step
the
white
calibration
has
to
be
made.
Either
the
TX
sphere
cover
with
integrated
white
or
the
White
Transmission
Standard
has
to
be
placed
in
front
of
the
instrument.
It
has
to
be
kept
all
the
time
in
this
position.
How
to
do
Color
Measurement
in
Transmission
mode
–
Total
Transmittance
• To
do
a
color
measurement
in
transmission
mode
the
following
a
job
has
to
be
opened/created
• The
correct
type
of
calibration
mode
for
the
transmission
measurement
has
to
be
selected
• If
calibration
expired
–
calibration
has
to
be
made
Transparent
liquid
samples
• For
liquid
samples
the
cell
holder
has
to
be
mounted
to
the
base
panel.
This
will
fix
direct
into
the
wholes
on
the
ground
of
the
instrument.
The
cell
holder
should
be
placed
very
close
to
the
sphere
whole.
• The
liquid
sample
will
be
entered
into
the
cuvette
and
this
will
be
placed
into
the
cell
holder.
Transparent
plastic
chips
• The
thin-‐foils-‐sample-‐holder
will
be
mounted
to
the
base
panel.
This
will
fix
directly
into
the
wholes
on
the
ground
of
the
instrument.
The
sample
holder
should
be
placed
very
close
to
the
sphere
whole.
• The
liquid
sample
will
be
entered
into
the
sample
holder.
• Once
the
sample
has
been
presented
correctly
the
measurement
can
be
activated
(F6)
or
within
the
iQC
program.
• The
iQC
program
works
for
transmission
samples
in
the
same
way
as
it
would
with
opaque
samples
–
standards
and
trials
can
be
measured,
evaluations
can
be
done
afterwards
and
reports
can
be
generated
How
to
do
Color
Measurement
in
Transmission
mode
–
Direct
Transmittance
• To
do
a
color
measurement
in
transmission
mode
the
following
a
job
has
to
be
opened/created
• The
correct
type
of
calibration
mode
for
the
transmission
measurement
has
to
be
selected
• If
calibration
expired
–
calibration
has
to
be
made
Transparent
plastic
chips
• The
thin-‐foils-‐sample-‐holder
will
be
mounted
to
the
base
panel.
The
base
panel
will
fix
directly
into
the
wholes
on
the
ground
of
the
instrument.
The
sample
holder
should
be
placed
very
close
to
the
lens.
• The
plastic
chip
sample
will
be
entered
into
the
thin-‐foils-‐sample-‐holder
• Once
the
sample
has
been
presented
correctly
the
measurement
can
be
Color
Measurement
in
Transmission
mode
–
Haze
With
the
i5
or
i7
instrument
the
haze
of
samples
can
be
measured.
To
measure
haze
two
single
measurements
have
to
be
made
one
with
a
white
calibration
standard
in
place
and
one
with
a
black
(Black
Standard)
in
place.
Only
those
samples
with
a
good
dispersion
and
good
resistance
of
sedimentation
should
be
measured.
• The
thin-‐film-‐sample
holder
or
the
liquid
cell
holder
can
be
mounted
in
the
transmission
part
of
the
instrument,
prior
to
the
calibration.
This
is
decision
of
the
user.
• In
case
of
measurement
of
liquids,
we
would
recommend
to
include
the
empty
and
cleaned
cuvette
(quartz)
into
the
calibration
process.
• Once
the
preparation
has
been
made
the
desired
calibration
mode
has
to
be
selected
and
the
calibration
has
to
be
started.
(press
F4
or
the
proper
icon
)
• The
calibration
will
be
guided
by
the
Color
iQC.
• Step1
–
White
calibration
In
the
first
step
the
white
calibration
has
to
be
made.
Either
the
TX
sphere
cover
with
integrated
white
or
the
white
transmission
standard
has
to
be
placed
in
front
of
the
instrument.
• Step
2
–
Black
calibration
with
the
black
trap
In
the
second
step
the
black
trap
will
be
requested.
Place
it
in
front
of
the
spectro
and
do
a
measurement.
How
to
do
Haze
Measurement?
• To
do
a
haze
measurement
a
job
has
to
be
opened/created
• The
correct
type
of
calibration
mode
for
the
transmission
measurement
has
to
be
selected
• If
calibration
expired
–
calibration
has
to
be
made
Liquid
samples
• For
liquid
samples
the
cell
holder
has
to
be
mounted
to
the
base
panel.
This
will
fix
direct
into
the
wholes
on
the
ground
of
the
instrument.
The
cell
holder
should
be
placed
very
close
to
the
sphere
whole.
• The
liquid
sample
will
be
entered
into
the
cuvette
and
this
will
be
placed
into
the
cell
holder.
• The
measurement
will
be
done
in
two
steps
o over
the
white
transmission
standard
o over
the
black
trap
• Once
the
measurement
has
been
done
evaluations
can
be
done
and
reports
can
be
generated
Plastic
chips
and
foils
• The
thin-‐foils-‐sample-‐holder
will
be
mounted
to
the
base
panel.
This
will
fix
directly
into
the
wholes
on
the
ground
of
the
instrument.
The
sample
holder
should
be
placed
very
close
to
the
sphere
whole.
• The
liquid
sample
will
be
entered
into
the
sample
holder.
• The
measurement
will
be
done
in
two
steps
o over
the
white
transmission
standard
o over
the
black
trap
Once
the
measurement
has
been
done
evaluations
can
be
done
and
reports
can
be
generated
How
to
set
up
the
Multi
Trial
view
to
see
the
Haze
Data?
In
order
to
show
the
measured
haze
data
the
haze
information
has
to
be
added
to
the
multi
trial
view.
You
can
do
this
by
clicking
into
the
multi
trial
and
press
the
right
mouse
key.
Then
select
properties
and
the
Multi
Trial
View
Windows
will
open.
Select
the
Haze
information
in
the
box
of
possible
attributes
and
press
the
double
arrow
key
facing
to
the
right.
This
will
move
the
haze
to
the
right
box.
Calibrate
the
instrument
in
the
Reflectance
Mode.
Place
the
samples
within
transmission
chamber
–
place
them
close
to
the
sphere
and
follow
the
instruction
to
place
the
black
and
white
standard
for
the
measurement.
Haze
Correlation
Even
a
sphere
based
spectrophotometer
can
be
used
to
measure
a
correlated
Haze
–
it
is
not
really
build
up
like
a
Haze
Meter.
Therefore
it
might
well
be,
that
the
results
achieved
by
the
sphere
based
spectrophotometer
do
not
agree
to
those
of
the
Haze
meter.
If
a
series
of
samples
with
a
haze
value
available
–
the
results
from
the
spectrophotometer
might
be
adjustable
to
the
target
results.
Within
the
user
settings
(F2
if
no
job
is
loaded)
of
the
iQC
program
–
there
are
two
sets
data,
which
can
be
used
to
influence
the
results.
The
Haze
factor
is
a
linear
factor
(default
value
=
0)
The
Haze
and
Opacity
Black
Offset
factor
is
an
offset
from
0.
Tolerances
Program
workflow
for
tolerance
settings
Color
iQC
and
Color
iMatch
supports
3
different
types
of
general
tolerance
handling.
• Individual
standard
settings
• The
same
tolerances
for
all
standards
• Automatic
CMC
tolerancing
This
general
tolerance
setting
is
defined
in
the
QC-‐Setting
In
the
Color
iQC
Job
settings
-‐
on
the
tab
QC
-‐
the
user
can
decide
which
type
of
tolerance
handling
he
wants
to
use.
In
case
the
option
"Get
Tolerance
From"
Standard
is
activated
-‐
the
program
workflow
will
check
first
at
the
selected
standard,
whether
individual
tolerances
are
stored
along
with
the
standard.
If
this
is
not
the
case
the
program
workflow
will
use
the
system
default
settings
as
defined
in
this
window.
In
case
the
system
default
is
activated
the
program
logic
will
use
the
tolerance
settings
as
defined
in
this
screen
When
and
how
to
use
system
tolerances?
For
companies,
which
do
not
yet
have
any
experience
with
individual
tolerances
and
do
not
have
specific
customers
with
individual
tolerances
for
individual
standards
the
use
of
system
tolerance
is
very
often
used.
Only
at
one
location
1
tolerance
setting
has
to
be
defined
and
this
will
work
for
all
standards
In
order
to
set
the
program
workflow
in
such
way,
that
no
individual
tolerances
should
be
considered
the
“Get
Tolerance
From
System
Default”
has
to
be
activated.
In
this
case
the
tolerance
data
as
defined
in
this
screen
will
be
used.
There
is
a
choice
of
6
different
tolerance
systems.
This
includes
• DE*
• DEcmc
• DE2000
• Rectangular
(DL*,
DC*,
DH*)
• Rectangular
(DL*,Da*,Db*)
• Rectangular
(DL00,
DC00,
DH00)
If
either
the
Rectangular
(DL*,Da*,Db*)
system
or
the
Rectangular
(DL*,
DC*,
DH*)
is
selected
individual
tolerances
can
be
defined
for
each
parameter.
Attention:
For
the
above
tolerance
setting
with
de-‐central
tolerances
data
is
only
available
–
if
the
number
of
visual
sorting
steps
has
been
set
to
1.
If
the
function
Test
under
all
3
illuminants
(as
defined
on
the
Color
iQC-‐Setting
Tab
General)
–
for
each
of
the
3
illuminants
tolerances
can
be
provided.
When
and
how
to
use
individual
tolerances
for
each
standard?
The
use
of
individual
tolerances
for
each
standard
is
recommended,
if
you
are
working
with
customers
which
have
individual
tolerances
for
each
standard.
IQC
provides
a
lot
of
flexibility
to
handle
such
cases.
For
each
standard
individual
tolerance
systems
(DE*,
DECMC,
DE00,
…
)
as
well
as
individual
tolerance
values
can
be
used.
In
order
to
allow
individual
tolerances
for
each
standard,
the
selection
"Get
Tolerance
From"
Standard
has
to
be
activated.
In
this
case
the
program
workflow
will
check
first
at
the
selected
standard,
whether
individual
tolerances
are
stored
along
with
the
standard.
If
this
is
not
the
case
the
program
workflow
will
use
the
system
default
settings
as
defined
in
this
window.
In
case
the
system
default
is
activated
the
program
logic
will
use
the
tolerance
settings
as
defined
in
this
screen.
In
order
to
provide
individual
tolerances
to
a
standard
the
standard
will
be
have
to
be
marked
in
the
tree
view
windows
and
the
right
mouse
key
has
to
be
used.
From
the
option
menu
the
“Properties”
function
option
has
to
be
selected.
Special
functions
can
be
used
to
calculate
tolerances
based
on
existing
trail
data.
LC-‐Ratio
If
a
different
ratio
of
L:C
than
defined
in
the
system
setting
should
be
used
it
can
be
set
at
this
point
Number
of
steps
for
In
this
box
the
number
of
sorting
steps
within
the
555
sorting
can
be
defined
here
sorting
Tolerances
Within
this
section
the
tolerances
can
be
defined
Calculate
from
CMC
The
Tolerances
DL*,
Da*
…
as
shown
can
be
calculated
from
the
manual
entered
P/F-‐
Tolerance
value
How
to
calculate
individual
standard
tolerances
based
on
statistical
data?
In
order
to
allow
use
individual
tolerances
for
each
standard,
the
selection
"Get
Tolerance
From"
Standard
has
to
be
activated.
In
this
case
the
program
workflow
will
check
first
at
the
selected
standard,
whether
individual
tolerances
are
stored
along
with
the
standard.
If
this
is
not
the
case
the
program
workflow
will
use
the
system
default
settings
as
defined
in
this
window.
In
case
the
system
default
is
activated
the
program
logic
will
use
the
tolerance
settings
as
defined
in
this
screen.
Minimum
10
acceptable
trials
have
to
be
associated
with
the
standard.
There
is
no
difference
whether
the
sample
have
been
marked/selected
or
not
marked/selected.
In
order
to
provide
individual
tolerances
to
a
standard
the
standard
will
be
have
to
be
marked
in
the
tree
view
windows
and
the
right
mouse
key
has
to
be
used.
From
the
option
menu
the
“Properties”
function
option
has
to
be
selected.
In
order
to
provide
individual
tolerances
to
a
standard
the
standard
will
be
have
to
be
marked
in
the
tree
view
windows
and
the
right
mouse
key
has
to
be
used.
From
the
option
menu
the
Within
the
properties
of
the
standard
the
Tab
“Standard
Tolerances”
has
to
be
selected.
Once
a
sigma
limit
has
been
entered
the
button
“Compute
Logical
Tolerances”
has
to
be
clicked.
A
set
of
DL*,
Da*,
Db*,
DC*
and
DH*
and
the
CMC
P/F
tolerance
will
be
provided.
How
to
transfer
tolerances
from
one
standard
to
another
standard?
Sometime
it
is
useful
to
transfer
the
tolerances
from
one
standard
to
another
standard.
This
can
easily
be
done.
Let’s
assume
that
the
standard
Brown
1
contains
the
tolerances,
DL*
1,
Da*
0.5,
Db*
0.5,
DC*
0.5
DH*
0.7
which
need
to
be
transferred
to
Woodrose
1
–
the
following
way
of
operation
should
be
used.
• Select
Brown
1
(the
standard,
which
provides
the
tolerances)
as
the
current
standard
• Mark
Woodrose
1
(the
standard,
which
should
receive
the
tolerances)
• Press
right
mouse
key
and
select
Properties
In
the
tolerance
used
the
last
used
tolerances
will
be
shown
–
by
pressing
Save
to
Standard
–
these
tolerances
will
be
stored
to
the
standard.
Tolerances
–
P/F
on
Total
difference
only
System
Settings
System
Default
Tolerances
Standard
Tolerances
• In
the
Systemsettings
(F2-‐Tab:QC)
it
is
defined
where
to
get
the
tolerances
from
• Additional
the
System
Tolerance
is
defined
at
the
this
location
• The
Tolerance
for
the
standard
is
defined
for
each
standard
in
its
properties
• Whats
shown
in
the
tolerance
display
in
the
iQC
depends
on
the
settings
according
to
the
following
decision
flow.
o 1
“Get
Tolerance
From”
=
Standard
P/F-‐value
for
the
Standard
=
available
Show:
P/F
tolerances
from
Standard
o 2
“Get
Tolerance
From”
=
Standard
P/F-‐value
for
the
standard
=
0
P/F-‐value
for
System
Default
Tolerances
=
available
Show:
P/F
of
System
Default
Tolerances
o 3
“Get
Tolerance
From”
=
Standard
P/F-‐value
for
the
standard
=
0
P/F-‐value
for
System
Default
Tolerances
=
0
Show:
0
• Attention:
A
Pass/Fail
decision
is
still
done
on
CMC=1
o 4
“Get
Tolerance
From”
=
Systemstandard
P/F-‐value
for
System
Default
Tolerances
=
available
Show:
P/F
of
System
Default
Tolerances
o 5
“Get
Tolerance
From”
=
Calculated
using
CMC
Show
=
0
• Attention:
A
Pass/Fail
deicision
is
still
done
on
CMC=1
System-‐Einstellungen
Systemstandard
Standard
Toleranz
Systemstandard
Attribute
Toleranzen
Standard
Attribute
Toleranzen
• In
the
Systemsettings
(F2-‐Tab:QC)
it
is
defined
where
to
get
the
tolerances
from
• Additional
the
System
Tolerance
is
defined
at
the
this
location
• The
Tolerance
for
the
standard
is
defined
for
each
standard
in
its
properties
• What’
s
shown
in
the
DL*
Da”
Db”
tolerance
display
in
the
iQC
depends
on
the
settings
according
to
the
following
decision
flow.
o 1
Get
Tolerance
From
=
Standard
Standard
Attribute
Tolerances
(dL*
da*
db”
dC”
DH*)
=
available
Show:
Attribute
Tolerance
from
Standard
o 2
Get
Tolerance
From
=
Standard
Standard
Attribute
Tolerances
(dL*
da*
db”
dC”
DH*)
=
0
Standard
P/F-‐Tolerance
=
available
Show:
Attribute
Tolerances
calculated
based
on
P/F-‐value
from
Standard
o 3
Get
Tolerance
From
=
Standard
Standard
Attribute
Tolerances
(dL*
da*
db”
dC”
DH*)
=
0
Standard
P/F-‐Tolerance
=
0
System
Default
Attribute
Tolerances
(dL*
da*
db”
dC”
DH*)
=
available
Show:
Attribute
Tolerances
from
System
o 4
Get
Tolerance
From
=
Standard
Standard
Attribute
Tolerances
(dL*
da*
db”
dC”
DH*)
=
0
Standard
P/F-‐Tolerance
=
0
System
Default
Attribute
Tolerances
(dL*
da*
db”
dC”
DH*)
=
0
System
Default
P/F-‐Tolerances
=
available
Show:
Attribute
Tolerances
based
on
calculation
of
P/F-‐Tolerances
from
System
o 5
In
this
case
a
P/F
will
be
done
on
the
P/F-‐value
only
–
since
attributes
are
not
checked.
All
samples,
which
exceed
a
DEcmc
0.5
will
be
be
failed.
All
fails
will
be
shown
in
red
color
In
this
case
also
the
color
attributes
will
be
used
for
P/F.
All
trials,
which
exceed
the
tlerances
as
show
in
the
tolerance
window
will
be
failed.
All
fails
will
be
shown
in
red
color.
QC
Tree
View
-‐
operation
How
to
change
the
association
of
trial
to
a
standard?
Within
the
operation
it
can
happen,
that
a
trial
will
by
mistake
linked
to
the
wrong
standard
In
this
example
the
trial
Bone
1.5B
has
been
associated
to
the
standard
Brown
1.
In
order
to
change
it
the
following
procedure
has
to
be
used.
Within
the
standard
selection
field
the
target
standard
Bone
1
has
to
be
selected.
Next
the
trial,
which
needs
to
be
transferred,
has
to
be
marked
and
right
mouse
key
has
to
be
pressed.
Next
the
function
Associate
Trial
with
current
Standard
has
to
be
selected
The
trial
Bone
1.5B
has
been
associated
to
standard
Bone
1
How
to
remove
the
association
of
trial
to
a
standard?
Within
the
operation
it
sometimes
can
be
required
to
completely
remove
a
association
to
a
standard
In
this
example
the
trial
Bone
1.5B
has
been
associated
to
the
standard
Bone
1.
If
this
association
should
be
completely
removed,
the
following
can
be
done
Within
the
standard
selection
field
the
target
standard
<no
standard>
has
to
be
selected.
Next
the
trial,
which
needs
to
be
transferred,
has
to
be
marked
and
right
mouse
key
has
to
be
pressed.
Next
the
function
Associate
Trial
with
current
Standard
has
to
be
selected
The
trail
Bone
1.5B
is
now
without
any
association.
How
to
copy
a
series
of
measurements
from
one
job
to
another
job?
Within
the
operation
it
sometimes
can
be
necessary
to
copy
a
series
of
samples
from
one
job
to
another
job.
Both
jobs
(job
with
data
to
be
copied
and
the
target
job)
need
to
be
opend
All
data
to
be
copied
need
to
be
marked.
Keeping
the
mouse
pressed
the
mouse
pointer
has
to
be
moved
to
the
header
of
the
target
job
and
as
soon
the
target
job
opens
the
mouse
pointer
has
to
be
moved
into
the
data
section
of
the
target
job.
Here
the
mouse
will
be
released.
This
copies
all
the
data.
All
data
have
been
transferred
to
the
new
job
The
same
functionality
can
be
reached
by
masking
all
samples
to
be
copied
–
then
use
[Ctrl]
+
[C]
–
then
go
to
the
target
job
and
use
[Ctrl]
+
[V]
Select
the
properties
function
First
we
select
the
Tab
Name
and
do
the
modification
to
the
Full-‐Name
Next
click
on
the
arrow
underneath
the
Data
Type
and
we
select
the
Standard
These
changes
will
be
made
to
the
data
in
the
job
only.
If
you
want
to
make
them
apply
to
the
data
in
the
database
as
well,
please
proceed
as
follows
Click
the
desired
sample
Select
save
to
database
e-‐Job’s
How
can
I
make
sure,
that
changes,
which
have
been
made
to
a
job
will
still
be
the
same,
if
I
start
the
job
the
next
time
again?
Situation:
I
have
modified
a
job
to
give
me
very
specific
display
of
data
and
I
experience,
that
anytime
i
start
the
job
again,
that
I
am
back
to
the
old
settings.
Solution:
Your
job
is
linked
to
a
setting
file
which
contains
a
different
data
display.
Anytime
you
start
the
job
–
it
will
use
the
settings
as
defined
in
this
setting.
If
you
want,
that
the
job
will
keep
use
your
modified
settings,
you
will
have
disconnect
the
job
from
the
setting
file.
If
you
want
to
disconnect
the
e-‐job
from
the
default
setting
–
do
the
following:
• Go
to
the
Color
iQC
Settings
[F2].
• Choose
the
TAB
General
• Here
you
will
find
which
settings
file
your
job
is
connected
to.
• Click
the
button
[Disconnect
e-‐job
from
settings
file].
Now
the
job
has
been
disconnected
all
settings
will
be
stored
within
the
job
now.
How
can
I
make
sure,
that
changes
will
apply
to
new
jobs?
Situation:
Changes
have
been
made
to
the
jobs
for
example
–
a
new
logo
is
used
-‐
or
a
new
selection
of
illuminants
has
been
applied
-‐
or
a
change
in
the
job
options
has
applied.
How
can
these
changes
be
applied
to
new
jobs?
Solution:
All
new
jobs,
which
are
started
from
the
default
job
will
use
the
default
job
setting.
In
order
to
make
changes
to
the
appearance
of
new
jobs
–
the
default
job
has
to
be
edited.
Please
proceed
in
the
following
way.
• Close
any
open
job
(this
will
give
a
access
to
the
default
job
Open
the
Menu
File
and
select
the
option
Edit
default
e-‐
Job
Settings
In
the
Color
iQC
windows
or
in
the
[F2]
Color
iQC
settings
make
all
modifications
to
match
up
the
desired
functions.
Once
all
modifications
have
been
made
save
the
default
job
and
close
it.
How
can
I
easily
get
a
different
view
of
data
for
the
same
standard
and
trial
Situation:
A
customer
desired
a
solution,
which
does
allow
to
easily
switch
between
an
LabCH*
display
of
data
and
and
an
display
of
XYZxy
-‐
data
Situation
–
customer
has
already
an
L*a*b*
display
and
wants
to
change
to
an
XYZxy
display
With
the
function
Save
As..
([CTRL]+[R])
the
actual
settings
can
be
saved
We
save
this
as
Set_Lab.st5
(st5
stands
for
settings_type
5)
Next
with
the
right
mouse
key
in
the
multi_data_view
and
select
the
option
Properties
We
mark
the
desired
attributes
in
the
left
box
and
press
the
key
facing
the
right.
Once
the
new
attributes
have
been
listed
in
the
right
box
we
press
Apply
and
OK
The
changes
have
now
been
applied
in
the
job
30
July
2012
Version
2.0
Page
57
How
to
Guide
We
save
this
as
Set_XYZ.st5
(st5
stands
for
settings
type
5)
In
the
future
you
can
easily
select
the
function
Change
Settings
File
reference
from
the
e-‐job
menu
Select
the
desired
setting
and
your
Multi-‐Trial
View
Data
will
change
immediately.
Color
Search
How
can
I
do
a
color
search
in
the
database?
• Step
1
–
Decide
what
you
want
to
search
for?
Standard
or
trial?
Have
the
Standard
Selection
box
“Select
New
Standard”
–
If
a
standard
is
selected,
this
will
be
sample
which
is
used
in
the
color
search
Mark
the
sample
for
which
you
want
to
get
the
closest
match.
Press
[Shift]
+
[F5]
–
or
the
proper
icon
on
the
Icon
bar
This
will
open
up
the
“Retrieve
from
Database”
window.
If
you
want
to
search
the
Trials
instead
of
standards
you
can
change
the
Data
Type
Activate
the
Search
on
Color
Function
The
L*a*b*-‐data
of
the
current
sample
have
been
transferred
into
this
box
already.
Define
the
DEcmc
or
DE*
and
the
limit.
Press
[Search]
to
start
the
Search
Process
In
the
Trial
database
even
more
samples
within
tolerances
have
been
found.
Select
either
individually
or
[Select
All]
and
press
[ok]
to
transfer
them
into
the
job.
Naming
options
Being
able
to
give
the
right
name
to
standard
and
sample
is
sometimes
a
challenge
since
there
are
customers
who
desire
maximum
flexibility
and
others
have
a
very
restricted
concept.
X-‐Rite
iQC
can
support
almost
all
these
wishes
by
different
methods.
Up
to
50
characters
can
be
used
to
describe
the
standard.
There
is
no
automatism
except
–
as
long
you
stay
in
the
Measure
Trial
Window
the
entry
box
will
default
with
the
last
Fullname
How
to
use
automatically
a
standard
name
with
a
sequence
number?
To
activate
the
automatic
Sample
counting
-‐
the
option
Autoname
trial
using
Standard
Name
–
Sequence
Number
has
to
be
activated
in
the
Color
iQC
setting
on
the
tab
Autoname.
This
will
write
the
following
text
into
the
“Auto
name
Trials….”
Entry
box
You
can
replace
the
<StdName>
with
a
fixed
text
which
would
be
used
for
all
samples
iQC
will
automatically
suggest
in
the
Measure
Trial
Windows
the
Name
of
the
standard
–
with
the
sequence
Number.
If
there
is
already
a
series
of
measurements
done
the
program
will
automatically
suggest
the
next
number
For
the
trial
in
a
sequence
you
can
overwrite
this
number.
Start
the
measurement
process
with
next
How
to
work
with
predefined
trial
names
from
a
list?
In
some
application
hundreds
of
measurements
have
be
made,
which
all
follow
the
same
concept.
Instead
of
entering
the
name
with
any
sample
a
list
can
be
provided
and
the
program
will
automatically
take
names
from
the
list
–
exactly
in
the
order.
With
the
notepad
program
a
list
of
sample
name
as
to
be
used
by
iQC
has
to
be
generated.
This
list
can
be
long
as
you
want
iQC
allows
to
generate
such
a
list
directly
out
of
the
program
if
a
series
of
samples
with
the
target
name
has
been
measured
already,
mark
the
series
of
samples
and
press
the
right
mouse
key.
Select
the
option
to
“Create
AutoPrompt
List
for
these
trial
names”
A
new
list
will
be
AutoPrompt
List
will
be
generated
in
the
Jobs
Directory
30
July
2012
Version
2.0
Page
63
How
to
Guide
How
to
use
a
Formatted
Name
Setup?
In
this
example
the
standard
name
is
an
addition
of
3
different
information
the
product
line
(3
digits),
the
material
code
(5
digits)
and
the
color
name
(10)
digits
The
Trial
has
an
additional
Lot
Number
information
with
10
digits
Once
the
setup
has
been
finalized,
the
IQC
will
call
for
the
input
item
by
item.
Input
Product
Line
Input
Material
ID
Input
Color
Name
Measurement
Windows
with
the
complete
name
Input
Product
Line
Input
Material
ID
Input
Color
Name
In
the
measurement
window
the
sample
will
have
the
complete
name
Input
Lot
Number
Measurement
Windows
Results
in
the
tree
view
Printer
Output
How
to
start
a
printout?
A
printout
can
be
started
on
different
ways
How
to
define
the
header
of
the
printout?
The
header
of
the
printout
will
be
defined
in
the
Color
iQC
Job
settings.
(Press
the
button
[F2]
to
enter
the
Color
iQC
Job
setting)
In
the
area
Printing
you
can
define
the
Print
Header,
the
Sub
Header
and
can
enter
a
Logo
Bitmap
with
position
and
size
The
Print
Header
can
be
defined
in
each
job
differently.
Print
Headers
should
be
saved
in
the
Job-‐Templates
to
make
sure,
that
all
new
jobs
created
from
them
will
have
the
correct
header.
If
all
jobs
should
have
the
same
printer
header,
the
changes
should
be
made
in
the
systems
settings
(your
can
enter
system
settings
with
[F2]
if
no
job
is
open.
Print
Header
Most
people
enter
the
company
name
into
the
print
header
Sub
Header
The
choices
are:
Job
Title
Name
of
Standard
Comment
of
Standard
Blank
Logo
A
bmp-‐file
can
be
positioned
in
the
printer
header.
JPG
and
other
formats
can
not
be
used.
Logo-‐start
A
value
between
0
and
100
for
the
location
of
the
left
edge
of
the
bitmap,
0
being
the
left
margin
and
100
being
the
right
margin.
Logo-‐width
Requires
a
value
between
0
and
100
as
well,
representing
the
size
of
the
image
in
percent.
Result
of
above
settings
How
to
define
the
items
of
the
printout?
Color
iQC
and
Color
iMatch
allows
you
to
define
which
items
(color
data,
CIELab-‐Plot,
Trend,
Reflectances)
should
be
placed
into
the
printout.
The
content
of
printed
information
is
defined
by
the
information
in
the
views.
• Each
of
the
views
has
it´s
properties.
• “MultiTrialData”,
•
“Trendplot”,
• “Lab-‐Graph,
• “Reflectance-‐Graph”
With
a
right
mouse
click
in
any
of
the
view
areas
you
can
open
the
right
mouse
menue
connected
to
it.
There
you
can
also
define
wheter
the
item
should
be
included
in
the
Printout.
If
the
checkmark
in
front
of
“Include
this
in
Full
Printout”
is
set,
this
item
will
be
included.
Remote
Output
How
to
set
up
for
Remote
Output?
Color
iQC
and
Color
iMatch
have
the
option
of
sending
data
to
a
serial
communication
port
or
to
an
ASCII
text
file.
This
“Remote
Output”
is
generally
used
to
export
colorimetric
data
to
a
file
which
is
then
sent
to
a
serial
printer
or
imported
into
other
programs
such
as
inventory
tracking
systems
or
Excel
for
custom
analysis.
Remote
Output
is
configured
from
the
Standard
Muli-‐Trial
view
in
QC.
Right
Click
Select Properties
Within
the
Std
Multi
Trial
View
Properties
there
is
a
tab
for
Remote
Output
Setup.
There
is
a
setup
for
the
Standard
and
the
Trial
output.
Use
this
tool
to
setup
the
output
for
each
section.
Output
To:
You
have
the
option
to
direct
the
ASCII
data
to
a
serial
communication
port
(COM1,
COM2
etc.)
or
to
a
File.
Output
File
Name:
If
outputting
to
a
file
you
can
specify
the
name
of
the
file
and
location.
You
can
use
mapped
drive
letters
or
UNC
(network
Universal
Naming
Convention)
to
specify
a
location.
(example
\\server\foldername\remote.txt).
Setup
Remote
Comm
Port:
If
using
the
COM
port
you
should
select
Setup
Remote
Comm
Port
to
set
Baud
rate,
data
bits,
stop
bits
and
parity.
Automatic
on
Read
from
This
option
will
send
out
the
selected
data
to
the
com
port
or
file
as
soon
as
it
is
Instrument:
measured
from
the
instrument.
Other
option
is
to
manually
select
Remote
Output
or
Aux
Output
which
is
discussed
later.
Append
to
file
on
New
These
options
give
you
the
ability
to
add
to
an
existing
file
even
when
the
standard
is
Standard
or
Clear
file
on
changed
or
to
clear
out
any
existing
data
in
a
file
when
the
standard
is
changed.
New
Standard:
Output
Format:
This
area
is
where
you
will
construct
the
output
of
data
for
your
standard
,
trial
or
both.
Insert
Name:
This
will
add
“<name>”
to
the
output
format
section.
This
will
output
the
name
of
the
trial
or
standard
depending
on
if
you
are
working
in
the
Standard
Output
or
Trial
output.
Insert
Standard
Data:
This
is
used
when
setting
up
the
Trail
output
and
will
add
<<stdinfo>>
to
the
output
format
section.
When
changing
or
adding
a
new
standard
the
standard
data
is
output
only
once
then
the
trail
data
will
follow.
If
multiple
system
or
multiple
standards
are
being
added
to
a
single
output
file
you
may
want
some
standard
information
on
each
line
with
the
trail
information.
Any
data
such
as
the
name
and
L*,
a*,
b*
setup
for
the
Standard
Output
will
then
be
inserted
for
each
trial
data.
Add:
This
button
will
become
active
when
an
attribute
is
selected
from
the
Possible
Attributes
section.
You
can
add
any
of
the
data
available
in
the
Standard/
Multi
Trial
view
such
as
DL*,
Da*
and
Db*.
Defined
Combinations:
You
have
a
drop
down
list
of
additional
data
available
to
export
that
is
not
in
the
Standard
Multi
Trial
view.
• OperID:
ID
entered
when
starting
Color
iQC
or
iMatch.
This
is
tagged
on
each
measurement.
• FileName:
Name
of
the
e-‐job
being
used
during
remote
output.
• Path:
The
computer
location
/
path
of
the
e-‐job.
• Group
1,
Group
2,
Group
3:
Data
from
Group
1,
2
or
3.
• PFtol:
Pass/Fail
Tolerance.
L:C
Ratio,
P/F
and
Margin
(2.00:1;P/F=1.00;10.00)
• MeasCond:
Condition
of
measurement
such
as
reflectance,
large
area
view,
Specular
included.
• Signature:
Digital
signature
of
measurement.
• SerialNum:
Serial
number
of
spectrophotometer
used
to
measure.
• Model:
Type
of
spectrophotometer
used
to
measure
• SWL-‐EWL:
Starting
wavelength
and
ending
wavelength
of
measurement
• SpectralData:
Spectral
data
• ExtSpectralData:
Extended
spectral
data
such
as
over
dark.
• IllObs1,
IllObs2,
IllObs3:
Illuminant
and
observer
1,
2
and
3.
• BlockRange:
555
sort
block
Range
• LABtol:
L*a*b*
tolerances
(0.25;
0.19;
0.26)
• LCHtol:
L*C*h
tolerances
(0.25;
0.19;
0.26)
• OperID:
ID
entered
when
starting
Color
iQC
or
iMatch.
This
is
tagged
on
each
measurement.
• FileName:
Name
of
the
e-‐job
being
used
during
remote
output.
• Path:
The
computer
location
/
path
of
the
e-‐job.
• Group
1,
Group
2,
Group
3:
Data
from
Group
1,
2
or
3.
• PFtol:
Pass/Fail
Tolerance.
L:C
Ratio,
P/F
and
Margin
(2.00:1;P/F=1.00;10.00)
• MeasCond:
Condition
of
measurement
such
as
reflectance,
large
area
view,
Specular
included.
• Signature:
Digital
signature
of
measurement.
• SerialNum:
Serial
number
of
spectrophotometer
used
to
measure.
• Model:
Type
of
spectrophotometer
used
to
measure
• SWL-‐EWL:
Starting
wavelength
and
ending
wavelength
of
measurement
• SpectralData:
Spectral
data
• ExtSpectralData:
Extended
spectral
data
such
as
over
dark.
Examples
Example
1:
Exported:
Blue
Batch
1
-‐0.13
D
0.12
R
0.05
Y
0.16
Blue
Batch
2
-‐1.21
D
1.93
R
-‐0.31
B
2.18
Blue
Batch
3
0.23
L
-‐0.19
G
-‐0.05
B
0.25
The
above
export
will
include
the
trail
name,
the
DL*,
Da*,
Db*,
DEcmc
and
return
to
the
beginning
of
the
next
line
for
the
next
trial
output.
No
user
typing
was
added.
Example
2:
Exported:
Blue
Batch
1
,
-‐0.13
D,
0.12
R,
0.05
Y,
0.16
Blue
Batch
2
,
-‐1.21
D,
1.93
R,
-‐0.31
B,
2.18
Blue
Batch
3
,
0.23
L,
-‐0.19
G,
-‐0.05
B,
0.25
The
above
export
will
include
the
trial
name,
the
DL*,
Da*,
Db*,
DEcmc
and
return
to
the
beginning
of
the
next
line
for
the
next
trial
output.
Commas
were
added
to
have
a
delimited
file
for
easy
import
into
Excel.
Example
3
Exported:
Name:Blue
Batch
1
,Delta
L*:
-‐0.13
D,Delta
a*:
0.12
R,Delta
b*:
0.05
Y,Delta
Ecmc:
0.16
Name:Blue
Batch
2
,Delta
L*:
-‐1.21
D,Delta
a*:
1.93
R,Delta
b*:
-‐0.31
B,Delta
Ecmc:
2.18
Name:Blue
Batch
3
,Delta
L*:
0.23
L,Delta
a*:
-‐0.19
G,Delta
b*:
-‐0.05
B,Delta
Ecmc:
0.25
The
following
will
export
the
name
of
the
trail,
the
DL*,
Da*,
Db*,
DEcmc
and
return
to
the
beginning
of
the
next
line
for
the
next
trial
output.
Commas
were
added
to
have
a
delimited
file
for
easy
import
into
Excel.
And
text
was
added
to
describe
the
output.
Example
4
Trial-‐Name,
L*,a*,b*,DL*,Da*,Db*,DE*
Bone
1.5D
,
85.23
,
-‐0.79
,
4.38
,
-‐1.29
D,
-‐0.44
G,
-‐0.20
B,
1.37
Bone
1.5L,
87.95
,
-‐0.08
,
4.87
,
1.43
L,
0.27
R,
0.29
Y,
1.49
In
this
example
a
header
has
been
added
(instead
of
the
standard
name)
and
comma
separated
information
have
been
provided
Attention:
The
name
of
standards
and
trials
can
be
up
to
55
characters
in
length.
The
software
defaults
to
exporting
only
the
first
20
characters.
If
needed
you
can
increase
this
to
the
maximum
of
55
by
going
to
the
settings
of
the
Standard
Multi-‐Trial
view
and
on
the
setup
tab
you
can
change
the
Width
of
name
column
on
Printout.
The
remote
output
setup
is
saved
with
the
e-‐Job
or
settings
file.
Select
Remote
Output
The
data
of
all
trials
in
the
view
will
be
exported
You
will
receive
a
message
that
Remote
Output
has
been
finished.
How
to
export
from
Color
iQC
directly
into
an
Excel
Application?
Another
way
to
export
is
to
use
the
Aux
Output
feature.
Under
the
Tools
menu
is
Aux.
Output.
This
stands
for
Auxiliary
output.
It
will
use
the
remote
output
setup
defined
in
the
Standard
Multi-‐Trial
view
but
you
have
the
option
of
having
a
separate
file
name
and
location
along
with
a
launching
program.
You
can
also
customize
your
toolbar
and
add
the
Aux.
Output
button
to
make
this
a
one
click
feature.
Within
the
Menu
item
Tools
–
there
is
the
function
Aux.
Output.
It
will
use
the
remote
output
as
it
is
defined
in
the
Standard
Multi-‐Trial
view.
You
combine
this
with
an
automatic
action
–
f.e.
has
Excel
started
automatically
with
the
data
provided.
In
order
to
prepare
the
Aux.Output
and
combine
with
an
application
–
you
will
have
to
change
the
system
Settings.
(No
–
Job
opened
–
press
[F2])
Go
to
the
Tab
“User
Settings”
Go
to
the
item
Auxiliary
Output
Program
and
enter
the
path
of
the
application
program
“C:\Program
Files\Microsoft…\.EXE”
Attention:
It
is
important
to
have
the
path
it
in
quotes.
Go
to
the
item
Auxiliary
output
file
and
enter
the
name
which
corresponds
to
the
Remote
Output
file.
Press
[Apply]
Press
[Ok]
Select
Properties
Within
the
properties
select
the
desired
Remote
Output
Format
In
this
case
the
RO_LAB_DLab_DE
with
tabbed
separation
has
been
selected,
with
the
output
file
C:\Color_icontro\Remote.txt
has
been
selected
In
the
iQC
application
the
Aux.
Output
has
been
selected
Directly
the
message
comes
up,
that
Remote
output
has
finished
Press
[OK]
to
continue
Directly
the
excel
program
starts
up
to
with
the
content
of
the
Remote
Text
–
File
30
July
2012
Version
2.0
Page
80
How
to
Guide
Attention:
There
is
only
one
Aux.
Output
Program
–
but
it
can
work
with
different
jobs.
Since
each
job
can
have
its
own
Remote-‐Output-‐Format
(ROF)
–
to
refer
to
at
the
same
standard
Remote
output
file
(f.e.
REMOTE.TEXT)
–
this
tool
can
be
used
for
different
exports.
Data
Import
Semi-‐Automatic
QTX-‐Data-‐Import
For
some
our
customers
it
is
important
to
automatically
import
data
from
a
customer
or
supplier.
If
f.e.
data
are
retrieved
by
mail
they
will
(after
double
click
on
the
data
file)
automatically
find
their
way
into
the
iQC-‐software.
The
behavior
of
the
qtx-‐import
and
the
settings
within
the
job
will
be
controlled
by
a
QTX.JT5
–
Job-‐Template
file.
The
QTX.JT5
can
be
created/modified
in
the
known
way.
If
the
data
should
be
stored
in
the
database
upon
closing,
the
option
“Auto
save”
should
be
selected.
To
avoid
multiple
standards
with
the
same
name
this
option
should
be
selected
It
is
important,
that
both
the
Standard_
Data
and
the
Batch_Data
are
defined
in
the
Data.QTX-‐file.
If
only
BATCH_DATA
defined
(even
with
the
STD_Name=Standard
is
available
it
will
not
be
saved
correctly
into
the
database
Color
iQC
and
Color
iMatch
Multi
Flux
Matching
Guide
Abstract 2
Advanced
Color
Formulation ......................................................................................................2
Summary 17
Advanced
Color
Formulation ....................................................................................................17
References 18
Multi
Flux
Matching
Abstract
Additivity
Principle
The
additivity
principle
means
that
if
two
pigments
are
mixed
in
a
sample,
the
total
absorption
can
be
found
by
adding
up
the
individual
absorption’s
of
the
pigments.
Both
pigments
behave
as
if
the
other
one
was
not
there.
An
example
of
this
behavior
is
described
in
the
following
equation
using
K/S.
(K/S)a+b
=
(K/S)a
+
(K/S)b
Experimental
data
has
shown
that
the
additivity
principle
is
not
generally
valid
for
a
mix
of
two
or
more
pigments.4
K/S
versus
Wavelength
Kubelka-‐Munk
The
Kubelka-‐Munk
theory
is
used
for
reflectance
measurements
and
calculations.
The
original
Kubelka-‐Munk
theory
described
the
propagation
of
light
in
a
stellar
system.
The
same
equations
have
been
used
for
the
interaction
of
light
with
pigment
particles
in
paint,
plastic,
and
ink
mediums.
Although
these
applications
are
considering
the
same
visible
light;
the
distance
between,
and
the
dimensions
of,
pigment
particles
versus
those
of
the
stars
are
quite
different.4
Originally
published
in
the1930’s
by
Paul
Kubelka
and
Franz
Munk,
the
Kubelka-‐Munk
equations
described
the
reflectance
and
transmittance
of
the
sample
as
a
function
of
absorption
and
scatter
(K
and
S
respectively).
The
Kubelka-‐Munk
theory
is
a
two-‐flux
version
of
the
many-‐flux
method
of
solving
radiation
transfer
problems.6
Given
that
the
sample
must
have
the
same
refractive
index
as
air
these
equations
were
not
practical
for
industrial
color
matching.
In
the
1940’s
the
Saunderson
correction
factors
were
introduced
and
the
Kubelka-‐Munk
equations
became
more
practical
for
the
use
in
opaque
systems.
Simplifications
and
assumptions
have
been
made
to
the
original
equations,
though
these
simplified
formulas
have
many
limitations
they
are
the
dominant
algorithms
used
in
color
matching
systems
today.
Single
Constant
Single
constant
theory
assumes
that
the
individual
pigments
do
not
significantly
contribute
to
the
total
scattering
of
the
sample.
An
example
of
this
theory
is
the
exhausting
of
transparent
dyes
into
a
textile
substrate.
Two
Constant
If
the
scatter
is
assumed
to
occur
from
two
sources,
the
colorant(s)
and
the
substrate,
it
is
considered
two
constant
theory.
An
example
of
this
theory
is
the
formulation
of
opaque
coatings
where
titanium
dioxide
is
blended
with
other
pigments
to
achieve
color.
In
this
case
the
titanium
dioxide
becomes
the
second
source
of
scatter.
Saunderson
Correction
Given
the
limitations
of
Kubelka-‐Munk
a
more
complex
equation
was
developed
by
J.L.
Saunderson
that
contrasted
the
refractive
index
of
the
sample
to
that
of
air.
With
the
addition
of
surface
or
specular
(K1)
and
internal
(K2)
correction
factors
the
equation
became
more
practical
for
use
in
opaque
systems.
Lambert-‐Beer
The
Lambert-‐Beer
theory
is
reserved
for
transmittance
calculations
for
very
transparent
samples.
Dating
back
to
the
18th
and
19th
centuries,
the
Lambert-‐Beer
law
states
that
the
absorbence
(Log
1/T)
for
a
transparent
sample
is
proportional
to
the
thickness
and
the
concentration
of
the
colorant.
1
Beer’s
law
has
been
found
to
be
valid
at
low
and
moderate
concentrations
in
transparent
applications
but
it
may
prove
to
be
inaccurate
at
higher
concentrations.
In
order
for
Beer’s
law
to
be
valid
the
absorption
coefficient
must
be
a
constant
independent
of
the
concentration.3
Since
all
colorant
layers
scatter
some
light;
these
equations,
even
in
cases
of
slightly
turbid-‐
media,
are
generally
not
valid.
Turbid-‐Medium
Theory
Though
Kubelka-‐Munk
is
a
turbid-‐medium
theory,
it
is
limited
in
its
application.
It
is
important
to
note
the
advancements
that
have
been
made
in
other
areas
of
turbid-‐media
theory.
This
will
help
to
determine
which
will
best
accommodate
the
different
types
of
samples
we
see
in
today’s
color
industry.
Turbid-‐Media
There
are
three
kinds
of
optical
systems
that
define
turbid-‐media;
optically
thin,
intermediate,
and
optically
thick.
Each
of
these
systems
can
be
seen
throughout
our
everyday
lives
and
each
one
is
significantly
different
from
the
other.
Of
all
the
theories
that
have
been
developed
to
handle
the
turbid-‐mediums,
only
one
can
successfully
handle
all
three
optical
systems.
Optically
Thin
The
scattered
light
that
is
observed
is
scattered
only
once;
much
unscattered
light
emerges
from
the
sample.2
An
example
of
an
optically
thin
application
would
be
transparent
dyes
being
exhausted
into
a
textile
substrate.
Intermediate
Most
of
the
scattered
light
has
been
scattered
many
times,
but
some
unscattered
light
emerges
from
the
sample.2
A
typical
intermediate
application
would
be
a
plastics
operation
that
works
with
pigments
and
general
purpose
polystyrene.
Most
systems
that
are
typically
assumed
to
fall
into
the
optically
thin
and
optically
thick
areas
are
actually
intermediate
media.
Classically,
offset
printing
inks
are
assumed
to
be
optically
thin
and
screen
printing
inks
to
be
optically
thick.
In
most
cases
both
of
these
applications
fall
into
the
intermediate
media
classification.
Optically
Thick
All
the
light
has
been
multiply
scattered.2
A
paint
manufacturer
preparing
opaque
coatings,
where
titanium
dioxide
is
blended
with
other
scattering
pigments
to
create
a
color,
would
be
considered
an
optically
thick
system.
Many-‐Flux
The
many-‐flux
theory
covers
applications
with
all
levels
of
optical
thickness
from
one
mathematical
model.
By
using
this
model
to
determine
absolute
K
and
S
values,
the
software
does
not
have
to
define
whether
white
is
present
in
the
formulation.
All
matching
is
done
in
one
database.
There
is
no
need
for
separate
packages
that
would
use
Kubelka-‐Munk
single
constant,
Kubelka-‐Munk
two
constant
or
Lambert-‐Beer
mathematics.
Color
iMatch
Color
iMatch
is
a
sophisticated
and
intuitive
color
formulation
and
quality
control
tool
that
is
easily
learned
and
used
by
the
expert
as
well
as
the
novice
color
matcher.
Color
iMatch
automatically
determines
the
best
formula
for
your
application
based
on
the
parameters
you
select,
such
as
lowest
cost
or
least
number
of
colorants.
It
will
automatically
formulate
with
or
without
white,
at
all
levels
of
opacity,
from
a
single
database.
In
addition
Color
iMatch
Satellite
Systems
can
offer
added
value
by
providing
the
same
high
quality
formulation
results
as
a
full
Color
iMatch
system,
with
a
low
cost
and
feature
limited
satellite.
With
the
continuing
advancement
of
the
personal
computer,
more
complicated
calculations
can
be
done
in
less
time.
These
advancements
in
personal
computers
have
given
Color
iMatch
the
ability
to
perform
many
complicated
algorithms,
such
as
computing
many-‐
flux
calculations
and
spectral
matching
routines.
K
and
S4
Due
to
the
mathematical
restrictions
of
the
Kubelka-‐Munk
equations,
the
pigment
K
and
S
data
are
calculated
relative
to
a
reference
component
(generally
the
white
pigment).
Typically
the
K
and
S
of
the
white
can
be
determined
with
a
double
measurement
(reflectance
and
transmittance
or
over
white
and
over
black).
This
is
performed
on
an
individual
sample
or
series
of
samples
at
constant
thickness
and
varying
white
pigment
Figure
3
The
data
in
figure
3
shows
calculated
K
and
S
data,
where
both
K
and
S
are
variable
across
the
visible
spectrum.
K1
and
K2
The
Kubelka-‐Munk
equation
is
founded
on
the
premise
that
once
you
disperse
a
pigment
in
a
resin
system,
there
is
no
further
development.
The
determination
of
how
much
light
enters
a
sample
and
how
much
exits
after
diffusion,
relates
directly
to
the
Saunderson
correction
factors,
K1
and
K2.5
However,
most
available
software
uses
a
fixed
value
for
K1
and/or
K2.
In
many
cases
these
values
are
not
calculated,
they
are
input
by
the
user.
For
example,
default
values
of
4%
for
K1
and
60%
for
K2.
These
values
are
fixed
for
all
wavelengths
or
they
can
be
a
calculated
value
limited
to
a
single
wavelength.
These
methods
are
not
valid
because
K1
and
K2
are
dependent
on
the
refractive
index
of
the
material
which
is
wavelength
dependent
(see
figure
4).
Depending
on
the
sample
set,
using
a
fixed
K1,
K2
value
can
lead
to
inaccurate
calculation
of
absolute
K
and
S.
Color
iMatch
calculates
and
takes
advantage
of
K1
and
K2
values
at
each
wavelength.
K1
and
K2
versus
Wavelength
Figure
4
Figure
4
shows
the
variation
that
can
occur
in
the
determination
of
the
K1
and
K2
values
at
individual
wavelengths
across
the
spectrum.
As
colorants
are
added
to
a
Color
iMatch
database
the
K1
and
K2
values
will
change.
This
implies
that
other
samples
added
to
the
database
can
influence
the
K1
and
K2
values.
This
occurs
because
the
added
samples
will
give
better
characterization.
The
system
can
then
calculate
more
accurate
values.
In
many
cases
other
formulation
packages
will
base
its
K1
and
K2
calculations
solely
on
the
resin,
white
and
black.
Non-‐Linear
Relationships
Kubelka-‐Munk
assumes
linear
relationships
for
K/S
versus
concentration
and
K/S
versus
thickness
as
well
as
the
validity
of
the
additive
theory.
1.
K
(Concentration)
2.
S
(Concentration)
3.
K
(Thickness)
4.
S
(Thickness)
5.
“Additivity”
Color
iMatch
treats
all
functions
as
completely
non-‐linear;
it
does
not
try
to
approach
non-‐linear
functions
through
a
piece
by
piece
linear
approximation.
Many-‐Flux
The
many-‐flux
theory
can
be
applied
to
applications
that
have
samples
at
any
level
of
optical
thickness.
All
the
calculations
can
be
done
in
a
single
formulation
package.
Two-‐Flux
versus
Many-‐Flux
Kubelka-‐Munk
Color
iMatch
Two-‐Flux
Many-‐Flux
Opaque
Samples
Any
Samples
-‐
Transparent
-‐
Translucent
-‐
Opaque
Figure
5
The
physics
that
takes
place
within
the
colorant/resin
matrix
demands
that
directional
flux
be
determined.
Color
iMatch
considers
light
flux
within
the
colorant/resin
matrix
in
both
an
up
and
down
flux
(Kubelka-‐Munk)
as
well
as
directional
flux.
Tristimulus
Match
The
typical
approach
for
color
formulation
uses
tristimulus
matching
routines.
Match
Routine
Match
standard
X,
Y,
Z
Three
equations
to
be
solved
3
Unknowns
=
3
Concentrations
=
3
Pigments
Disadvantages
Because
there
are
three
unknowns
there
needs
to
be
at
least
three
pigments
in
the
formula.
2
Pigments:
impossible
1
Pigment:
impossible
Match
Routine
Match
standard
spectral
data
Ri
Iteration
to
achieve
best
fit
Advantages
1.
Better
pigment
selection
due
to
more
points
of
reference.
2.
No
limitation
on
the
number
of
pigments
(minimum
or
maximum)
3.
Metamerism
is
minimized
in
calculations
(spectral
matching
ensures
quality
under
all
lighting
conditions,
not
just
default
conditions)
4.
More
accurate
formulations
in
general.
Dynamic
Database
Color
iMatch
has
the
capability
to
continually
add
more
samples
to
the
calibration
database
in
order
to
increase
performance.
In
addition,
the
sample
set
is
variable
for
each
individual
colorant.
An
application
may
require
only
five
samples
for
a
yellow
colorant,
but
twelve
samples
for
a
reflex
blue
to
achieve
optimum
performance.
Note
that
additional
samples,
including
mixtures
of
multiple
colorants,
are
used
in
the
calculation
of
the
absolute
K
and
S
data.
These
samples
are
not
a
function
in
a
“search
and
correct”
calculation.
Complete
file
calibration
uses
all
selected
samples
and
optimizes
the
K
and
S
data
for
all
colorants.
The
results
for
all
matches
will
improve,
not
just
matches
that
are
close
in
color
or
formula
to
the
added
samples.
Sample
Set
In
some
cases
the
sample
set
may
appear
to
be
more
extensive
than
what
is
requested
for
other
formulation
packages.
However
the
amount
of
work
and
time
involved
may
actually
be
less.
If
a
typical
sample
set
requires
two
individual
samples
at
opacity
and
each
sample
must
be
cross-‐coated
five
times
to
reach
opacity,
the
number
of
drawdowns
that
must
be
made
is
ten
(with
time
to
dry
between
each
cross-‐coat).
If
Color
iMatch
requires
eight
individual
samples
there
are
only
eight
drawdowns
at
process
thickness,
with
no
drying
time
in
between.
Sample
Characteristics
In
many
Kubelka-‐Munk
based
color
matching
systems
the
user
is
required
to
present
an
opaque
sample
to
the
spectrophotometer.
Depending
on
the
application
this
can
be
done
a
number
of
ways.
For
coatings
the
technique
of
cross-‐
coating
several
layers
of
colorant
until
opacity
is
achieved
is
commonly
used.
The
generated
sample
then
has
become
inconsistent
with
the
typical
process
thickness.
Although
this
Applications
Because
basic
pigment
properties
are
calculated
using
absolute
units,
how
they
are
applied
in
the
matching
algorithm
add
versatility
to
the
Color
iMatch
system
Single
Database
The
same
database
can
be
used
for
samples
at
all
levels
of
opacity;
transparent,
translucent,
and
opaque.
The
quality
of
the
predicted
recipes
will
be
the
same
for
all
degrees
of
opacity.
Multiple
Mediums
It
is
not
necessary
to
characterize
the
pigment
behavior
in
all
mediums.
Multiple
resin
systems
(different
bases,
extenders,
clears,
etc.)
can
be
calibrated
into
one
database.
This
process
only
requires
samples
mixed
with
white
and
black
for
each
additional
resin
that
is
added.
Contrast
Measurements
Just
as
the
reflectance
and
transmittance
measurements
can
be
used
in
one
database,
contrast
measurements
can
also
be
applied
to
a
single
database
(or
even
combined
with
R/T
measurements
for
the
calibration
of
the
database).
In
this
case
the
two
measurements
that
would
be
combined
are
the
over
white
and
over
black
measurements.
Typically
this
technique
is
applied
to
coatings
and
printing
inks
on
paper
or
screen
inks
on
textiles
(white
and
black
cloth).
Summary
References
Color
iQC
and
Color
iMatch
Paint
Database
Guide
Database
Preparation
Refer
to
the
X-‐Rite
Database
preparation
and
prepare
all
requested
samples
Before
starting
the
measurement
process,
it
is
good
to
inspect
all
samples
• Make
sure,
that
the
samples
are
complete
• Make
sure,
that
all
samples
are
in
good
surface
quality
Homogeneity
Primary
samples
must
be
homogeny.
No
matter
at
which
location
of
the
sample
the
measurement
is
taken,
the
measurements
should
provide
the
same
result.
If
samples
are
non-‐homogeneous,
multiple
measurements
could
be
taken
to
achieve
a
statistical
homogeneity.
Reproducibility
Primary
samples
must
be
reproducible.
No
matter,
which
person
under
which
condition
the
samples
produced,
the
same
recipe
should
produce
the
same
sample.
In
the
process
of
the
sample
preparation
it
is
strongly
recommended,
that
the
reproducibility
will
be
tested.
3
persons
should
produce
at
3
days
3
recipes
–
these
will
be
compared
to
define
the
reproducibility.
Experiences
have
shown,
that
ideally
all
calibration
samples
should
be
produced
by
the
same
person.
Representative
Primary
samples
must
represent
the
application
and
the
condition
under
which
later
on
tests
will
be
done.
Example:
Film
thickness
If
the
typical
paint
applications
will
tested
at
100
my
film
thickness
it
is
recommended
to
produce
the
primary
samples
at
the
same
film
thickness.
Example:
Pigment
load
For
each
pigment
the
maximum
concentration
in
a
given
product
should
be
defined
and
should
not
be
exceeded,
when
producing
the
calibration
samples.
Surface
changes
like
gloss
changes
or
orange
peel
effects
are
indications,
that
the
maximum
pigmentation
has
been
exceeded.
Accuracy
The
highest
available
accuracy
is
required
in
each
step
of
the
calibration
sample
preparation
process.
Example:
Scaling
It
is
not
important,
that
you
scale
exactly
the
amount,
which
is
recommended
by
X-‐Rite
for
a
defined
sample,
but
it
is
absolutely
important,
that
the
exact
scaled
amount
will
be
documented.
We
recommend
to
use
a
scale
with
minimum
3digit
accuracy.
Example:
Film
thickness:
Film
thickness
can
be
defined
using
different
methods
(wet,
dry).
Whatever
method
is
chosen,
it
is
important
that
the
correct
film
thickness
will
be
provided.
It
is
recommended,
that
the
film
thickness
within
a
colorant
calibration
file
should
stay
within
+-‐5%
Substrate
Calibration
samples
should
ideally
be
applied
over
non
fluorescing
black
and
white
contrast
cards.
These
must
provide
areas
of
coat
over
black
and
white
of
at
least
25mm
*
25mm.
This
allows
taking
good
measurements
over
contrast
background
and
provides
a
good
base
for
load
calculations.
Our
customers
have
collected
good
experience
with
Form
5DX
from
Leneta.
Calibration
Components
The
calibration
pigments,
white
and
black
as
well
as
the
calibration
Resin
are
base
materials
for
any
new
calibration.
Mixtures
of
colorant
with
white
and
mixtures
of
colorant
with
black
are
made
for
any
new
colorant.
That’s
why
it
is
important,
that
enough
of
these
materials
is
stocked.
Calibration
Mixtures
The
ideal
mixtures
of
colorant
with
white,
black
and
resin
depend
on
the
individual
condition
in
a
given
system.
An
excel
table
is
available
to
calculate
the
ratios
depending
on
the
condition.
Base
Calibration
–
Black
white
and
Resin
Requirements
for
each
colorant
Measure Measure
Measure Measure
With
the
above
measurement
sequence
a
few
measurement
comparisons
have
been
made.
Results
are
shown
underneath
Example:
Average
of
2
–
measurement
at
random
positions
created
differences
of
about
0.5
DE
and
variations
of
about
+-‐
0.5
in
CR
as
well.
In
the
following
example
an
averaging
of
3
showed
differences
of
about
0.1
DE*
Typically
all
mixtures
would
be
measured
and
sample
identifications
would
be
provided,
which
makes
it
easy
to
recall
the
correct
sample
A
measure
routine
for
OverLight/OverDark
would
be
defined
and
all
samples
will
be
measured.
At
the
end
all
samples
have
been
measured
and
stored
in
the
job
file.
The
display
(printer)
form
contains
the
information
about
CR
as
well.
Mixtures
of
colorant
with
Resin
Each
group
of
colorants
can
be
analyzed.
In
this
case
3
mixtures
of
yellow
color
with
resin
viewed.
1
=
highest
concentration
2a
is
the
lowest
concentration.
In
the
above
data
group
we
can
see,
that
the
concentration
line
is
represented
by
the
Contrast
ratio
1=51
/
2=34
/
2a
=
31.
On
the
right
side,
we
see
that
the
samples
have
more
or
less
the
same
hue
angle,
Reflectance
data
over
white
and
black
The
measurements
over
white
show
a
good
separation
The
measurements
over
black
show
strange
behaviour
for
the
lowest
concentration
Mixtures
of
colorant
with
white
Here
we
have
4
mixtures
of
the
yellow
with
white.
The
increasing
yellow
concentration
from
7
(lowest)
to
3
(highest)
can
be
seen
on
the
b-‐value.
The
higher
contrast
ration
of
sample
7
(higher
white
content)
agrees
with
the
expectation.
On
the
right
side,
we
see
that
the
samples
have
more
or
less
the
same
hue
angle,
Reflectance
data
over
white
and
black
There
is
a
good
separation
between
the
concentration
Each
of
the
calibration
sets
should
be
analyzed
and
any
anomalies
should
be
noted.
Step
4
–
Prepare
all
data
for
the
creation
of
the
Colorant
Collection
Within
the
process
of
a
Colorant
Collection
the
following
information
are
required:
1. Job
with
all
reflectance
data
2. All
concentrations
of
the
calibration
samples
3. All
Specific
Gravities,
Colorant
Prices,
Step 5 –Creation of the Paint Data File and storage of Base Data
As
soon
the
measurement
data
have
been
retrieved
the
lab
–
values
for
the
over
light
and
over
dark
will
be
shown.
Enter
the
Name,
Price,
Colorant
Strength,
SG,..
for
Base,
White
and
Black
In
the
next
step
enter
the
Name
and
data
of
the
transparent
base.
As
soon
this
is
done
press
the
[Go
to
White]
button.
This
switch
to
the
windows
to
enter
the
White
Colorant
Data.
In
the
next
step
enter
the
Name
and
data
of
the
white.
As
soon
this
is
done
press
the
[Go
to
Black]
button.
This
switch
to
the
windows
to
enter
the
Black
Colorant
Data.
For
the
next
series
of
samples
–
the
mixtures
of
White
with
Resin
-‐
the
name
and
concentration
will
be
entered.
For
the
next
series
of
samples
–
the
mixtures
of
Black
with
Resin
will
be
entered
For
the
next
series
of
samples
–
the
mixtures
of
White
and
Black
and
Resin
will
be
entered
Select
from
the
job
the
sample
which
contains
the
reflectance
for
this
concentrations
Repeat
this
for
all
samples
in
the
list.
The
program
allows
to
disable
easily
the
questionable
samples
Once
the
questionable
sample
has
been
disabled
–
the
calibrated
function
will
be
used
again.
General
Rules
for
evaluation
of
concentration
samples,
which
do
not
fit
If
there
are
samples,
which
do
not
fit
to
the
rest
of
the
samples
proceed
in
the
following
way:
• Check
the
concentration
–
is
the
right
concentration
entered
• Check
the
film
thickness
entry
• Recall
the
sample
once
again
(to
avoid
that
a
wrong
sample
has
been
used)
• Remeasure
the
sample
• Remake
the
sample
With
the
diagnostic
views
further
information
can
be
received.
One
of
the
items
you
should
look
for
is
a
good
representation
over
the
total
reflectance
area.
This
will
review
the
calibration
of
the
samples
Save
to
Database
and
save
job
afterwards
Color
iQC
and
Color
iMatch
Colorant
Rules
Guide
To
create
tags,
click
on
<New
Item>
in
the
left
box
and
then
enter
a
name
for
the
label
under
Displayed
Label
on
the
right.
Then
choose
the
type
of
entry
you
would
like
for
this
type
of
tag.
Field
Types
are
Text
Edit
[free
entry],
Drop
List
[will
be
presented
with
a
drop
down
list
and
much
choose
from
the
list],
Edit
List
[will
be
presented
with
a
drop
down
list
but
can
type
in
data],
MultiSelect
[will
be
presented
with
a
drop
down
list
and
can
select
more
than
on
item].
For
the
above
example
there
are
only
two
tags
named
Drying
Time
with
an
edit
list
and
Application
with
a
multi
select.
I
added
values
to
each
list
that
will
appear
in
the
drop
down
on
each
colorant.
Once
you
have
created
all
the
tags
you
wish
to
use
then
click
OK
and
it
will
save
the
colorant
tagging
information.
Next
you
will
need
to
edit
each
colorant
and
put
the
correct
values
in
for
each
of
the
tags.
To
do
this,
open
an
e-‐Job
that
has
colorants
in
it
or
import
colorants
from
an
IFS
file
or
from
the
database.
Then
from
the
List
View
right
click
on
one
of
the
colorants
and
go
to
Properties.
On
the
properties
of
a
colorant
there
will
be
a
Colorant
Tagging
tab
that
will
have
the
tags
you
setup
and
blank
values.
Enter
in
the
values
needed
for
each
tag
using
the
drop
down
or
hand
entering.
There
is
also
a
space
for
a
Safety
Comment.
In
formulation
a
formula
will
have
an
exclamation
point
to
the
right
of
the
formula
number
indicating
that
at
least
one
of
the
colorants
has
a
safety
comment.
If
you
right
click
on
the
formula
number
you
have
an
option
to
“View
Safety
warnings
associated
with
this
formula”.
The
last
thing
is
to
create
a
rule
to
use.
For
example
you
have
30
colorants
available.
Of
these
30
colorants
the
drying
times
vary
and
the
application
varies
for
each.
You
want
to
do
a
formulation
but
use
only
colorants
that
can
dry
within
120
minutes
and
can
be
applied
to
metal.
So
you
create
a
rule.
With
an
e-‐Job
open
go
into
the
formulation
mode.
Then
go
to
Settings
[Pencil
and
paper
icon].
The
last
tab
will
be
Colorant
Rules.
The
number
of
tabs
and
what
is
on
those
tabs
in
settings
will
depend
on
how
your
system
is
configured.
Under
the
Colorant
Rules
tab
you
can
enter
in
a
name
for
your
rule
in
the
Create
New
Rule
block.
This
will
be
in
the
drop
down
in
formulation
as
a
rule
to
choose.
You
can
add
a
description
for
your
own
notes.
Then
you
can
create
up
to
eight
filters.
In
the
example
below
we
have
drying
time
is
equal
to
or
less
than
120
and
Application
contains
metal.
The
qualifiers
are
abbreviations
for
EQ
is
Equals
can
be
text
or
number,
LT
is
Less
Than
and
must
be
number,
GT
is
Greater
Than
and
must
be
number,
LT
or
EQ
is
Less
than
or
equal
to
and
must
be
a
number,
GT
or
EQ
is
Greater
Than
or
Equal
To
and
must
be
a
number,
NOT
EQ
is
Not
Equal
and
must
be
a
number,
CONTAINS
is
Contains
and
can
be
text
or
number,
NOT
CONTAIN
is
Not
Contains
and
can
be
text
or
number.
Contains
and
Not
Contains
should
be
used
especially
on
multi
select
fields.
Then
in
formulation
you
will
have
a
drop
down
box
on
the
right
side
containing
all
the
colorant
rules
you
have
created.
When
you
select
one
of
the
rules
such
as
Fast
Dry
Metal
then
only
the
colorants
meeting
those
requirements
will
be
used
for
formulation.
So
out
of
the
30
colorants
only
12
meet
the
fast
dry
metal
rule
and
will
be
used
for
formulation.
When
using
a
rule
you
will
not
be
able
to
select
or
deselect
individually
colorants.
You
will
need
to
select
no
rule
to
manually
select
colorants.
Color
iQC
and
Color
iMatch
Account
Management
Guide
Color
iQC
/
Color
iMatch
contains
an
account
management
system
that
allows
an
administrator
to
create,
modify,
and
mange
groups
of
users
and
control
what
permissions
and
features
each
group
has
access
to.
When
enabled,
Color
iQC
/
Color
iMatch
requires
a
logon
during
startup
that
prompts
the
user
for
an
operator
ID
[OPERID]
and
password.
The
PASSWORD
entered
must
match
an
existing
password
for
an
existing
group
account
in
order
to
proceed
with
operating
Color
iQC
/
Color
iMatch.
By
design,
multiple
users
may
operate
under
the
same
group
account
settings.
The
OPERID
is
not
a
required
part
of
the
group
account
[it
is
ONLY
the
password
that
determines
which
group
account
is
selected],
however
the
OPERID
is
used
for
identifying
the
individual
–
each
measurement
made
contains
this
OPERID
whether
account
management
is
enabled
or
not.
Each
group
account
that
is
created
contains
settings
to
enable/disable
actions
and
controls
that
are
defined
as
“permissions”.
Disabling
a
particular
permission
or
control
for
a
user
group
will
prevent
those
users
from
taking
that
action,
or
accessing
that
control.
Each
group
account
can
designate
a
“default
desktop”
to
be
used
for
that
user
group.
Desktops
contain
settings
that
determine
path
settings,
databases,
default
settings
files,
and
toolbars
–
so
are
a
great
way
to
modify
program
appearance
and
behavior
based
on
different
uses.
An
example
would
be
desktops
for
“Production”,
“Lab”,
and
“Manager”
which
could
be
used
to
easily
tailor
operation
for
each
department,
and
each
department
may
run
3
shifts
–
each
shift
operator
using
the
same
group
account
for
their
department.
It
is
important
to
note
that
Group
accounts
are
independent
of
the
actual
windows
user
accounts,
and
more
than
one
user
may
use
the
same
group
account.
This
makes
it
possible
to
have
only
a
few
group
accounts
that
determine
levels
of
permissions
for
many
actual
users.
The
account
management
system
also
includes
the
ability
of
assigning
read/write
permissions
to
data
stored
in
the
database
based
on
security
groups.
Security
groups
are
defined
by
regions
[regional]
and
each
region
contains
user
defined
locales
[local].
Each
group
account
can
be
assigned
to
a
specific
Region
and
Locale.
When
a
measurement
object
is
created,
it
is
assigned
to
the
Region
and
Locale
of
the
creating
user
group.
When
recalling
data
from
the
database,
or
writing
data
to
the
database,
the
user
groups
permissions
to
“Read
from
database”
and
“modify/write
measurements”
can
be
set
to
allow
“access
to
all
data”,
“access
to
your
Region”,
“access
only
your
Region/Locale”.
This
allows
administrators
to
have
a
single
large
database
but
restrict
access
to
the
data
by
user
groups.
A
user
assigned
to
the
“Asia,
HongKong”
region/locale
would
not
be
able
to
see
or
retrieve
data
that
was
stored
by
the
“USA,
New
York”
office
unless
they
had
the
permission
to
retrieve
data
“from
all
regions”.
Objects
by
default
are
assigned
the
REGION/LOCAL
ID
of
the
creating
user,
however
this
may
be
changed
by
editing
the
properties
of
the
object
if
the
current
user
has
“modify”
rights
to
that
object
[see
security
tab].
It
is
also
possible
to
set
the
ownership
of
objects
so
that
they
can
be
read
by
anyone
within
a
specific
REGION,
or
by
everyone
[in
any
region],
by
setting
either
the
LOCAL_ID=none
[to
allow
anyone
within
that
region
to
have
access],
or
REGION
and
LOCAL=none
[to
allow
everyone
access].
The
accounts,
regions,
and
locales
that
are
created
in
Color
iQC
/
Color
iMatch
are
stored
in
a
file
called
“proxy.archive”
normally
kept
in
the
“System
Shared
Settings
Path”
[default
is
the
application’s
Program
Files
folder
“C:\Program
Files\GretagMacbeth\Color_iControl\”
],
but
this
can
be
located
on
a
network
drive
and
shared
with
multiple
network
users.
If
the
location
is
changed,
the
registry
variable:
HKEY_CURRENT_USER\Software\GretagMacbeth\Color_iControl\Preferences\Job
Defaults\System
Shared
Settings
Path
must
be
set
by
the
administrator
for
each
user.
Note
that
is
ABSOLUTELY
CRITICAL
that
this
file
proxy.archive
be
backed
up,
since
it
contains
all
the
account
information
and
security
ID’s
and
cannot
be
recreated
with
the
same
security
IDs
[you
can
recreate
the
REGION
and
LOCAL
names,
but
they
would
have
new
randomly
assigned
security
IDs
and
would
not
match
the
existing
database
objects].
The
Account
Management
dialog
allows
administrators
to
create
user
groups
and
set
their
permissions.
It
also
allows
the
administrator
to
assign
each
account
to
a
security
group
and
set
its
read/write
permissions
for
database
access.
See
table
in
appendix
for
full
list
of
permissions
and
controls.
Once
security
groups
have
been
defined,
security
tagging
is
automatically
enabled
with
all
database
and
job
read/write
functions.
There
are
no
limits
to
the
number
of
regions
and
locales/region
that
can
be
set.
Please
note
that
if
a
security
group
is
DELETED,
it
CANNOT
be
recreated.
Creating
another
group
of
the
same
NAME
will
NOT
associate
that
new
security
group
with
existing
measurements
owned
by
the
earlier
[deleted]
group.
Those
measurements
will
have
to
be
recalled
[by
an
account
that
can
access
them],
then
reassigned
to
ownership
by
the
new
group
[see
properties
of
a
measurement].
Special
features
of
Account
Management:
1) By
default,
a
new
system
always
has
a
“default_user”
account,
with
no
password.
You
cannot
delete
this
account.
If
you
launch
Color
iQC
/
Color
iMatch
using
OLE
methods
[by
double
clicking
on
an
attachment
and
having
Windows
launch
Color
iQC
/
Color
iMatch
automatically],
this
is
the
account
that
will
be
used
to
run
from.
In
addition,
since
it
contains
no
password,
any
user
who
attempts
to
run
Color
iQC
/
Color
iMatch
and
does
not
enter
a
password
will
get
this
account
by
default.
If
you
DO
NOT
want
to
allow
this
type
of
access,
then
either
disable
all
permissions
in
this
account,
or
set
a
password
in
it
to
prevent
unauthorized
access.
2) It
is
not
necessary
to
enable
full
security
account
management
and
passwords
to
gain
the
benefit
of
accounts….
If
you
have
created
user
groups
with
short
“names”
[less
than
10
characters],
and
have
“disable
passwords”
checked
in
Account
Management,
then
any
user
entering
an
OPERID
that
matches
an
existing
account
name
will
run
under
that
account.
Appendix
Permissions
List:
Delete
Data
from
Job
Delete
Standards
from
Job
Delete
Data
from
Database
Delete
Standards
from
Database
Change
Name
formatting
settings
Modify
Properties
of
Data
in
a
Job
Modify
Properties
of
Standards
Save
Data
to
Database
Save
Standards
to
Database
Access
Formulation
mode
Access
Correction
mode
Create
Colorants
or
Collections
Modify
System
or
Job
Settings
Access
Account
Management
Read
or
Calibrate
the
spectrophotometer
Read
Standards
from
spectrophotometer
Change
current
database
path
Access
items
on
special
tools
menu
Modify
security
tag
ownership
of
data
Recall
colorants
or
collections
from
Database
Controls
List:
Access
System
Settings
Page
Access
Job-‐General
Settings
page
Access
Job-‐QC
settings
page
Access
Job-‐Options
settings
page
Allow
user
to
change
views
to
a
different
View
Allow
user
to
modify
the
properties
of
Views
Allow
user
to
open
new
jobs
without
using
predefined
templates.
Show
“Save
Formula”
button
in
Formulation
mode
Show
“Edit
Formula”
button
in
Formulation
mode
Show
“Multi-‐Target/Single
Target”
button
in
Formulation
mode
Show
“Show
All”
button
in
Formulation
mode
Show
“Dispense
Formula”
button
in
Formulation
mode
Show
“Opacity
Control”
in
Formulation
mode
header
Show
“Can
ID”
control
in
Formulation
header
Color
iQC
and
Color
iMatch
Managing
Electronic
Submissions
Guide
Most
communication
in
the
submission
process
currently
uses
e-‐mail
attachments
to
pass
color
information
between
systems,
although
some
systems
are
used
that
are
internally
coupled
to
the
same
database
and
exchange
information
directly.
Color
iQC
can
operate
in
both
environments,
although
the
e-‐mail
format
is
the
most
straightforward
and
easiest
to
implement.
Setting
up
e-‐Submit:
In
order
to
begin
with
e-‐Submit,
you
must
first
enable
e-‐Submit
and
Tagging
support.
This
is
done
from
the
“Settings”
menu
by
selecting
“Edit
Default
System
Settings”
when
no
jobs
are
open:
This
will
display
the
“Change
System
Settings”
dialog
box.
Go
to
the
“User
Settings”
tab
and
scroll
down
to
the
“General
Workflow”
section
and
set
“Enable
e-‐Submit
and
Tagging”
to
True.
In
addition,
you
will
have
to
set
up
the
system
parameters
that
are
to
be
used
when
you
are
working
with
e-‐Submits.
The
tabs
“Tag
Format”
and
“eSubmit”
allow
you
to
set
these
parameters.
Under
“Tag
Format”,
the
first
two
settings
are
the
Format
Files
that
you
want
to
use
to
define
your
tag
labels
and
choices.
Any
Trial
Label
Format
or
Standard
Label
Format
files
you
specify
here
are
system
defaults
that
may
be
overridden
by
individual
job
or
template
file
settings.
The
Format
Files
that
you
use
may
come
from
one
or
more
Customers,
be
downloaded
from
a
web-‐site,
or
they
can
be
created
from
examples
included
with
Color
iQC.
The
format
files
define
what
label/tag
pairs
you
want
each
trial
[and
standard]
to
get
when
they
are
measured,
what
type
of
data
field
it
is
[edit
box,
dropdown
list,
multi-‐select],
what
the
transfer
label
is,
which
tag
group
it
is
in,
and
what
the
possible
choices
for
it
are
[if
any
are
defined].
In
addition,
the
position
of
the
label/tag
pair
in
the
list
is
important
in
terms
of
database
storage
–
each
item
is
linked
to
a
specific
database
column
in
the
TAGS
table,
so
do
not
change
the
order
of
the
tags
once
determined.
You
may
have
a
maximum
of
30
labels
in
each
format
file.
The
size
of
the
label
cannot
exceed
20
characters,
and
the
size
of
the
data
you
enter
for
each
label
cannot
exceed
120
characters.
Additional
submission
options
are
available
on
the
“eSubmit”
tab.
Items
here
include
transfer
format
[CxF
or
QTX],
options
for
how
to
connect
to
your
MAPI
compliant
email
system,
and
option
for
automatic
database
search
and
replace.
The
remaining
parameters
are
set
from
the
“Settings
eSubmit”
tab:
The
two
radio
buttons
in
the
center
of
the
dialog
are
mutually
exclusive.
You
must
choose
whether
you
are
using
the
QTX
format
or
the
CXF
format
for
your
outgoing
eSubmit
files.
CXF
is
the
new
XML
standard
based
on
CXF3
and
is
currently
being
considered
for
ISO
adoption
as
the
international
standard
for
communicating
color.
Visual
Comment:
“Comment”
mapping
allows
you
to
map
comments
into
either
the
QTX
“COMMENTS”
field,
or
map
to
the
field
“COMMENT”
for
support
of
alternate
systems.
Send
as
email
attachment:
Software
automatically
creates
a
MAPI
text
message
with
the
QTX
or
CXF
file
attached
and
launches
customers
email
client
with
the
MAPI
message:
Use
Lotus
Notes
sets
system
to
use
Lotus
Notes
style
MAPI
support.
Emulate
Track
sets
system
to
use
DCI
Track
style
headers
and
formats
when
sending
electronic
submissions
by
email.
Email
images
sets
system
to
automatically
attach
a
JPG
image
file
for
each
sent
measurement
that
has
an
associated
image.
The
image(s)
will
be
automatically
retrieved
into
a
receiving
iQC
system’s
image
library.
Enable
Access
to
Mail
Client
Inbox:
Allows
iQC
to
scan
the
users
email
inbox
and
display
new
incoming
e-‐submit
or
Track
messages:
Automatic
extraction
of
incoming
submits.
–
If
checked,
performs
an
automatic
scan
of
the
users
inbox
every
5
minutes
and
moves
new
submits
into
the
specified
incoming
submits
folder.
When
importing,
search
database
for
matching
standard:
When
a
submit
file
(QTX
or
CXF)
is
opened,
iQC
can
recall
the
local
matching
standard
from
its
own
database
and
replace
the
standard(s)
in
the
incoming
submit.
This
maintains
trial
associations
with
the
local
standard
and
confirms
that
the
correct
standard
was
sent
with
the
submission:
Keep
replaced
standard
in
job
–
allows
any
replaced
standard
to
be
kept
for
review,
or
deleted
automatically.
Incoming
FTP
site:
Color
iQC
can
optionally
monitor
and
retrieve
e-‐Submits
through
a
shared
FTP
site.
External
Send
program:
Color
iQC
can
optionally
launch
a
program
or
command
file
to
handle
the
e-‐submit
file
(QTX
or
CXF)
that
was
created.
The
name
of
the
created
file
will
be
included
as
a
parameter
on
the
command
line.
The
supplier
accreditation
number:
Required
for
submissions
to
some
specifiers,
if
you
have
one
you
should
enter
it
here
for
automatic
inclusion
in
the
submission.
This
is
a
system
setting
that
can
be
overridden
by
the
specific
FMT
file
being
used.
Sender
Name:
If
ftp
transfer
is
being
used
to
send
e-‐submits,
enter
a
name
here
to
tag
the
ftp
file
with
the
name
of
the
sender.
If
the
format
file
fields
are
left
blank,
it
indicates
this
job
will
use
the
default
system
format
files
you
specified
earlier.
In
the
e-‐mail
submission
process,
the
action
of
submitting
from
a
supplier
to
a
customer
uses
the
email
address
associated
with
the
CUSTOMER_EMAIL
tag
in
the
Standard.
When
a
customer
reply’s
to
a
Submit,
they
are
using
the
SUPPLIER_EMAIL
field
in
the
submit
[trial]
being
sent.
If
no
email
addresses
are
found,
then
the
user
will
be
prompted
for
an
email
address
before
sending.
Submit
View:
The
submit
view
is
available
as
a
view
from
within
the
QC
frame
in
a
job.
It
is
designed
to
let
you
work
with
Standards
and
Trials
while
viewing
and
modifying
their
tag
data,
and
perform
actions
related
to
submitting
and
approving
samples.
The
Submit
view
works
with
all
the
measurements
currently
“shown
in
views”.
The
Submit
view
can
show
tag
information
for
the
current
standard
and
each
trial
that
is
currently
enabled.
Select
the
item
shown
in
the
Submit
view
by
using
the
combo
selector
at
the
top
left.
The
combo
selector
also
indicates
the
current
status
of
each
trial
using
icons
for
“Submitted”,
“Rejected”,
“Commented”,
and
“Approved”.
Tags
can
be
divided
into
categories.
Click
on
the
appropriate
TAB
to
view/edit
tag
information
related
to
that
category.
The
names
of
these
tabs
can
be
modified
by
the
user
using
the
Format
File
editor.
You
may
move
from
field
to
field
using
the
arrow
keys
or
TAB
key
on
your
keyboard.
To
activate
a
field
for
editing,
it
may
be
necessary
to
click
the
<Enter>
key.
How
you
edit
each
field
depends
on
the
type
of
field
it
is.
After
you
edit
the
field
be
sure
to
press
<Enter>
or
click
on
another
field.
If
you
do
not
press
<Enter>
the
arrow
keys
will
not
work
as
navigational
keys.
The
Text
Edit
type
of
field
simply
allows
you
to
click
within
the
field
and
place
a
text
cursor
into
the
field.
Enter
the
desired
text
and
then
select
the
next
field.
The
Drop
List
type
of
field
will
open
the
list
when
you
double-‐click
it.
Each
item
will
be
displayed;
scroll
through
the
list
and
double-‐click
your
selection.
The
Edit
List
type
of
field
opens
that
item’s
Properties…
dialog
box
where
you
may
enter
in
your
data
directly
into
the
submit
fields
for
that
item.
The
Multi
Select
type
of
field
allows
you
to
choose
multiple
items
from
a
checkbox
list
of
choices
defined
in
the
FMT
file
and
includes
your
choices
in
the
Tag
separated
by
commas.
The
Date
Field
allows
you
to
enter
a
date
in
any
valid
format,
and
double
clicking
on
the
arrow
launches
a
date
time
picker
calendar
control
for
easier
entry.
The
AutoAssign
field
type
allows
the
user
to
define
and
maintain
multiple
“auto-‐increment”
fields
in
the
database
to
support
fields
(like
LD
numbers)
which
automatically
increment
to
the
next
numerical
value.
The
easiest
way
to
enter
trial
information
is
fill
out
the
Submit
fields
for
the
standard
prior
to
measuring
the
samples
(appropriate
information
from
matching
display
labels
are
automatically
copied
to
the
trial
during
measurement),
or
by
using
the
right
click
menu
“Copy
Tags
from
Standard
to
Trials”.
There
are
other
menu
items
available
which
allow
you
to
perform
similar
actions,
including
resetting
the
labels
to
the
current
format
file,
clearing
all
data,
and
copying
data
from
the
current
measurement
to
other
measurements
[of
the
same
type].
The
buttons
on
the
submit
view
control
panel
allow
you
to
mark
each
item
as
Submitted
(arrow/check),
not
done
(blue
curved
arrow),
accept
(green
checkmark),
rejected
(red
X),
and
commented
(yellow
question
mark)
once
a
determination
has
been
made
regarding
that
item’s
disposition.
Marking
a
submit
status
with
anything
other
than
“Not
Done”
will
cause
that
item
to
be
included
and
sent
in
the
Submission
process.
To
prevent
an
item
from
being
sent,
either
mark
it
“Not
Done”,
remove
it
from
views,
or
use
the
menu
item
“Do
not
submit
this
item”.
The
Visual
comment
field
to
the
right
top
of
the
view
allows
simple
text
entry
in
multiple
lines
of
information.
Please
note
that
some
software
packages
cannot
accept
more
than
30
characters
in
the
comment
field,
so
when
submitting
comments
it
may
be
necessary
to
limit
the
size
of
the
information
sent.
To
the
left
of
this
field
is
a
button
that
allows
entry
of
predefined
comments
as
contained
in
the
current
FMT
file.
-‐
copy
tag
data
from
current
measurement
to
all
other
trials
shown
in
view.
-‐
change
status
of
current
measurement
to
Submitted.
-‐
make
a
new
standard
from
this
approved
trial.
-‐
change
status
of
current
measurement
to
Not
Done.
-‐
change
status
of
current
measurement
to
Approved.
-‐
change
status
of
current
measurement
to
Rejected.
-‐
change
status
of
current
measurement
to
Commented.
-‐
show
associated
image.
The
dropdown
control
at
the
top
left
of
the
control
panel
is
used
to
select
the
current
measurement
as
well
as
to
review
the
status
of
all
the
current
items:
Sending
e-‐Submits:
The
main
toolbar
in
Color
iQC
contains
a
button
for
“e-‐Submit
Selected
items”.
If
this
button
is
pressed
while
the
Submit
View
has
focus,
then
it
will
create
a
QTX
file
containing
the
standard
and
the
shown
in
views
items
that
have
a
status
of
Submitted,
Approved,
or
Rejected,
and
save
it
to
the
designated
QTX
location.
If
the
user
has
a
MAPI
compliant
email
system
[ex:
Outlook,
Outlook
express,
Lotus
with
MAPI
option],
and
has
selected
“e-‐mail
as
an
attachment”
in
their
e-‐Submit
settings,
the
software
will
automatically
create
an
email
message,
determine
whether
the
desired
action
is
to
send
to
customer
or
send
to
supplier,
place
the
appropriate
email
address
in
the
“send-‐to”
box
of
the
mail
message,
place
appropriate
information
in
the
subject
line,
include
information
in
the
message
body
related
to
the
items
being
sent,
and
attach
the
proper
QTX
file
to
the
mail
message
as
an
attachment.
The
determination
of
the
action
to
be
taken
is
based
on
what
status
button
was
last
clicked
in
the
Submit
View
-‐
if
the
user
clicks
on
“Approved”,
“Rejected”,
or
“Commented”,
the
action
is
to
send
the
response
to
the
Supplier
using
the
email
address
for
Supplier
in
the
first
Submit.
If
the
user
last
clicked
on
“Submitted”,
then
the
action
is
to
send
the
Submission
to
the
Customer
using
the
Customer
email
address
specified
in
the
Standard.
If
MAPI
compliant
software
is
not
being
used,
or
the
user
needs
to
manually
direct
the
submission
for
other
reasons,
then
the
QTX
file
is
created
and
placed
in
the
outgoing
Mailbox
folder.
If
the
user
needs
to
specifically
select
items
to
be
submitted
from
the
tree
view,
then
the
QC
Tree
View
will
have
focus,
and
the
behavior
of
the
“send
e-‐Submit
button”
in
the
main
toolbar
will
be
slightly
different,
instead
sending
the
items
selected
in
the
tree
view
regardless
of
their
submit
status.
Step-‐by-‐Step:
Sending
an
e-‐Submit
file
via
e-‐mail
1.
Make
sure
that
the
Submit
View
is
active
and
that
the
Submit
view
fields
for
the
standard
and
each
target
have
been
properly
filled
out.
2.
Select
each
trial
to
be
submitted
by
changing
its
status
to
“submitted”
from
the
Submit
View.
You
can
use
the
leftmost
button
to
copy
the
status
to
all
other
measurements
if
you
need
to
submit
all
items.
3.
Once
the
desired
items
are
selected,
click
on
the
"Send
To"
control
in
the
Submit
View.
You
may
select
“send
to
customer”,
“send
to
supplier”,
“send
to
mill”
to
automatically
send
to
the
appropriate
email
address
[as
specified
in
the
current
standard].
You
may
also
select
“Send
To:”
and
choose
the
recipient
from
your
Outlook
Contacts
later.
4.
A
dialog
box
will
appear
prompting
you
to
name
the
file.
The
default
behavior
is
preset
depending
on
your
settings
-‐
However,
you
may
alter
that
to
any
file
name
that
you
wish.
5.
Once
you
have
name
the
file,
the
system
will
automatically
open
your
e-‐mail
utility,
create
a
new
e-‐mail,
and
attach
the
file
you
just
created.
6.
Address
the
e-‐mail
if
not
already
addressed
and
click
<Send>.
Receiving e-‐Submits:
"Import
e-‐Submit
file"
button,
or
double
click
directly
on
the
QTX
or
CXF
attachment
in
the
email
message.
If
prompted
for
an
“Import
Template”,
choose
the
proper
template
(.jt5)
to
use
to
import
this
type
of
QTX
file.
The
import
templates
must
be
configured
by
you
to
specify
the
appropriate
views
for
the
new
job
you
are
creating,
and
most
importantly,
which
FORMAT
files
are
to
be
used
for
mapping
the
TAG
data
from
the
QTX
file
into
your
TAG
fields.
If
importing
a
QTX
attachment,
the
system
checks
for
a
template
called
qtx.jt5
in
your
shared
system
settings
folder….
If
not
found
than
the
system
will
prompt
you
for
the
template
to
use.
Similar
behavior
exists
for
all
import
file
types
(QTX,
CXF,
MIF,
EXP).
Organizing
the
Submit
Process:
The
e-‐Submit
process
can
involve
a
large
amount
of
data
consisting
of
Standards
and
associated
trials
for
a
variety
of
colors,
products,
seasons,
customers,
and
suppliers.
While
e-‐Submit
is
primarily
a
job
based
function,
it
is
obviously
important
to
maintain
this
data
in
a
database
capable
of
organizing
and
analyzing
the
state
of
the
submit
process.
Color
iQC
contains
two
features
designed
to
assist
you
with
this
process.
The
function
“Recall
from
Database
by
Tags”
[available
from
the
<Data>
menu]
allows
the
user
to
recall
trials
and
standards
from
the
database
using
up
to
4
tag
filters,
Date
Range,
and
submit
status.
The
4
tags
can
be
selected
from
any
of
the
currently
defined
tag
labels,
are
persistent
from
last
usage,
and
can
be
changed
at
anytime.
The
qualifier
allows
the
user
to
specify
the
value
as
either
“contains”,
“begins
with”,
“equals”,
or
“not
contains”.
The
date
range
allows
the
user
to
specify
data
added
to
the
database
within
the
last
day,
2
days,
week,
month,
or
year.
Submit
status
can
filter
submits
that
are
submitted,
accepted,
rejected,
commented,
or
still
open
[not
done].
The
potential
matches
are
then
displayed
in
a
tree
view,
organized
by
the
specified
tags.
The
user
can
then
select
the
specific
data
to
be
retrieved
from
the
database
into
the
job
to
be
worked
on.
The
user
can
click
on
a
single
item
folder
to
recall
everything
within
that
branch,
including
trials
and
associated
standards,
into
the
job
to
be
worked
on.
A
print
report
button
allows
the
tree
view
to
be
printed
on
the
printer,
giving
the
user
a
way
of
creating
a
database
contents
report
organized
by
any
4
tags
that
they
choose.
The
function
“Store
to
DB
and
Clear
Job”
[available
from
the
<Data>
menu]
will
automatically
return
all
the
data
from
the
job
into
the
database
[updating
existing
measurements
and
adding
any
new
measurements],
then
delete
the
standards
and
trials
from
the
job
[any
existing
substrates,
colorants,
and
Collections
will
remain
in
the
job].
This
allows
the
user
to
quickly
update
any
changes
back
to
the
database
after
the
submission
process
and
return
the
job
to
an
empty
status
in
preparation
for
the
next
action.
This
method
of
operation
is
a
more
“database
oriented”
approach
than
the
“job
based”
operations
normally
used
in
color
iQC.
With
this
approach,
users
can
have
a
single
job
always
open
that
becomes
a
temporary
workspace
container
and
use
only
the
database
as
their
primary
storage
media.
Color Calculations
Color
Calculations
Color
iQC
and
Color
iMatch
Color
Calculations
Guide
Contents
Attributes
for
Standard/Multi-‐Trial
View
Display .........................................................................................................4
General
Attributes ....................................................................................................................................................4
Pass
Fail
Decisions ....................................................................................................................................................4
Opacitiy
Indices ........................................................................................................................................................6
Transmittances
Indices.............................................................................................................................................6
Gloss
Indices .............................................................................................................................................................7
Sorting
Codes............................................................................................................................................................7
Density
Indices..........................................................................................................................................................7
Yellowness
Index ......................................................................................................................................................8
ASTM
D
1925
Yellowness
Index
for
Plastics .........................................................................................................8
ASTM
E
313
Yellowness
index ..............................................................................................................................8
Whiteness
Indices.....................................................................................................................................................9
ASTM
E313
Whiteness .........................................................................................................................................9
CIE
Whiteness.......................................................................................................................................................9
Berger
(59)
Whiteness....................................................................................................................................... 10
Stensby
Whiteness ............................................................................................................................................ 10
Taube
Whiteness............................................................................................................................................... 11
Hunter
(60)
Whiteness-‐Index ............................................................................................................................ 11
Ganz
and
Grieser
Whiteness ............................................................................................................................. 12
Strength
calculations ............................................................................................................................................. 13
Color
Value
SWL ................................................................................................................................................ 13
%
(Color)
Strength
SWL ..................................................................................................................................... 13
%
(Color)
Strength
SUM
(DIN55986) ................................................................................................................. 13
%
(color)
Strength
WSUM ................................................................................................................................. 15
Color
Value........................................................................................................................................................ 15
Reflectance
Methods ........................................................................................................................................ 15
Color
Value
SWL ................................................................................................................................................ 15
Color
Value
SUM ............................................................................................................................................... 16
Color
Value
WSUM............................................................................................................................................ 16
Transmission
Method ....................................................................................................................................... 17
Color
Value
SWL ................................................................................................................................................ 17
Relative
Strength............................................................................................................................................... 17
Strength
Adjusted ............................................................................................................................................. 17
X,
_Y,
_Z
-‐
Ratio ................................................................................................................................................. 17
%
Strength
(current
method) ............................................................................................................................ 17
DIN
53235
Tint
%
Strength ................................................................................................................................ 17
DIN
53235
Tint
B
Value ..................................................................................................................................... 17
TAPPI-‐Indizes ......................................................................................................................................................... 18
T
452
TAPPI
Brightness
for
Pulp
Paper
and
Paperboard
(1977)........................................................................ 18
T
452
TAPPI
-‐
Brightness
for
Pulp
Paper
and
Paperboard
(1987)..................................................................... 18
T
525
TAPPI
-‐
Diffuse
brightness
of
paper,
paperboard
and
pulp .................................................................... 18
TAPPI
T
425
Opacity .......................................................................................................................................... 19
TAPPI
T
519
-‐
Diffuse
Opacity
of
paper
(D/0-‐Backing) ...................................................................................... 19
AATCC
Gray-‐Scales ................................................................................................................................................ 20
General Attributes
Date/Time
Displays
the
day
and
time
that
the
measurement
was
taken.
Comment
This
option
allows
you
to
display
any
comments
entered
into
the
Comment
field
in
the
measurement's
Name
tab
of
its
Properties...
dialog
box
Oper
ID
This
attribute
displays
the
operator
ID
for
the
measurement,
ie,
the
person
who
took
the
reading.
Group/Sequence
This
attribute
will
only
be
available
if
you
have
purchased
the
SLI-‐Taper/W32
option
with
your
Color
iControl
system.
It
identifies
each
sample's
place
in
a
set(s)
of
tapered
samples.
If
more
than
one
group
was
tapered
with
a
data
set,
then
the
groups
will
be
identified
as
well
as
the
sequence.
Group_1,
Group_2,
These
attributes
allow
you
to
display
any
User
Groups
that
the
sample
has
been
included
Group_3
within.
See
User
Groups
for
more
information.
Visual
Comment
The
comment
entered
for
the
e-‐Submit
visual
comment
field.
ILL-‐Observer
The
name
for
the
current
primary
illuminant
/
observer
combination
used
for
the
colorimetric
calculations.
Meas
Conditions
Displays
spectrophotometer
settings
used
for
this
measurement
Length
This
attribute
displays
the
length
of
the
fabric
in
whatever
units
have
been
selected
by
the
user.
You
can
set
the
program
to
prompt
for
a
length
value
whenever
you
do
an
instrument
read
in
the
Options
tab
of
the
Settings
dialog
box.
Pass/Fail/Margin
This
item
displays
a
pass,
fail,
or
marginal
indicator
for
samples
measured
against
the
standard.
It
must
be
selected
in
order
for
the
pass/fail/marginal
icons
(green
ball,
stop
sign,
yellow
question
mark,
respectively)
to
be
displayed
in
the
Standard/Multi-‐Trial
view.
Color
iControl
-‐
Color
iQC
/
Color
iMatch
Color
Difference/How
To
·∙
135
Roll-‐Roll
DEcmc
This
item
displays
the
DEcmc
from
roll
to
roll
when
the
SLI-‐Taper
software
is
used
to
sequence
a
set
of
measurements
depicting
rolls
of
fabric.
Ext
DE*
DE*
value
using
the
extended
(alternate)
spectral
data.
Typically
used
to
display
the
DE*
comparison
of
the
transmittance
spectral
data
between
a
standard
and
a
sample
in
an
extended
R/T
measurement
type.
Summary
Count,
Values
that
are
calculated
and
displayed
by
the
statistics
summary
view.
Count
is
the
Summary
DE,
number
of
samples,
DE
is
the
average
DEcmc
or
DE*
for
the
selected
samples,
and
Cluster
is
Summary
Cluster
the
average
DEcmc
for
the
samples
compared
to
the
average
(rather
than
the
standard).
Opacity Indices
Opacity_CR
This
value
is
the
opacity
using
the
contrast
ratio
method.
To
use
this
value,
the
calibration
mode
of
the
spectro
must
include
extended
measurements
for
over
light
and
over
dark.
Samples
must
then
be
measured
using
both
a
light
backing
and
a
dark
backing.
See
Extended
Measurements
in
Setting
Up
the
Measurement
Process
and
Additional
Elements
of
the
Measure
Dialog
for
more
information.
See
also
Calibration
Mode
Properties
Dialog
in
Select
Mode.
Opacity=100.0
*
(DarkYC2/LightYC2)
Tappi_Opacity
This
index
is
a
measure
of
opacity
(sometimes
called
hiding
power
or
contrast
ratio).
It
is
the
ratio
of
Y
tristimulus
for
the
sample
measured
over
a
black
substrate
divided
by
the
Y
tristimulus
for
the
sample
measured
over
a
white
substrate,
expressed
as
a
percentage.
This
calculation
is
based
on
the
1931
standard
observer
(2
degree)
and
Illuminant
A.
DIN
Transparency
Displays
transparency
of
a
semi-‐transparent
material
using
DIN
D53-‐147
equation.
D53-‐147
Transmittances Indices
Gloss Indices
SRR
Gloss
ASTM
method
E429
Specular
Reflectance
Ratio
gloss
calculation
for
sphere
spectrophotometers
using
Specular
included
versus
Specular
excluded
measurements.
SRR
Gloss
requires
Extended
Measurements.
Gloss
60*
This
attribute
displays
a
correlated
60
degree
gloss
method
using
SCI/SCE
measurement
and
an
equation
that
correlates
the
differences
to
measurements
taken
on
a
true
60
degree
gloss
meter.
Gloss
60*
requires
Extended
Measurements.
See
Extended
Measurements
in
Setting
Up
the
Measurement
Process
and
Additional
Elements
of
the
Measure
Dialog
for
more
information.
See
also
Calibration
Mode
Properties
Dialog
in
Select
Mode.
Sorting Codes
Sort
Codes
This
attribute
displays
the
555
Sort
Codes
for
the
selected
samples
compared
to
the
(DL*C*H*,
DL*a*b*,
standard.
You
may
select
Sort
Codes
for
DL*C*H*,
DL*a*b*,
or
DLab.
Also
available
in
DLab)
Strength
Adjusted
form
for
the
DL*C*H*
and
DL*a*b*
sort
codes..
Density Indices
%
Density_1,
_2,
_3
%
strength
calculation
between
a
standard
and
a
sample
using
the
density
values
for
each.
Density_1,_2,_3
–
Provides
density
calculation
using
the
selected
Density
equation
(as
specified
in
the
general
settings
tab).
Density
values
are
given
for
3
“filters”
(cyan,
magenta,
yellow)
based
on
weighting
s
provided
for
that
method
in
the
Density.table.
Users
can
add
to
this
table
to
create
custom
density
functions.
136
·∙
Color
Difference/How
To
Color
iControl
-‐
Color
iQC
/
Color
iMatch
Yellowness Index
Yellowness
is
defined
as
“the
attribute
by
which
an
object
color
is
judged
to
depart
from
a
preferred
white
towards
yellow’.
The
Yellowness
Index
is
a
number
calculated
from
spectral
data
that
describes
the
change
in
color
of
a
test
sample
from
clear
or
white
toward
yellow.
This
test
is
most
commonly
used
to
evaluate
color
changes
in
a
material
caused
by
real
or
simulated
outdoor
exposure.
Yellowness
Indices
are
limited
to
specimens
having
dominant
wavelength
in
the
range
570
to
580
nm.
For
Samples,
which
do
not
fulfill
this
criteria
the
results
have
no
value.
Typically
the
Yellowness
index
is
measured
for
a
reference,
which
represents
the
ideal
white.
Samples
(or
changes)
are
compared
to
the
reference
and
differences
are
calculated.
Positive
values
will
indicate,
that
then
sample
will
be
more
yellow.
Negative
will
indicate
that
the
sample
is
more
blue.
X,
Y
and
Z
are
the
tri-‐stimulus
values
for
the
calculated
for
illuminant
C
Whiteness
Indices
Certain
industries,
such
as
paint,
textiles
and
paper
manufacturing,
evaluate
their
materials
and
products
based
on
standards
of
whiteness.
Typically,
this
whiteness
index
is
a
preference
rating
for
how
white
a
material
should
appear,
be
it
photographic
and
printing
paper
or
plastics.
Thus
Whiteness
Index
is
a
measure
which
correlates
the
visual
ratings
of
whiteness
for
certain
white
and
near-‐white
surfaces.
According
to
ASTM
(American
Society
for
Testing
and
Materials)
as
“the
attribute,
by
which
an
object
color
is
judged
to
approach
some
preferred
white”
.
There
is
a
number
of
different
indices
available.
No
matter
which
index
you
choose
you
have
to
verify
how
this
relates
to
your
visual
observation.
If
you
communicate
any
whiteness
data
with
some
partners
in
your
supply
chain,
you
will
always
have
to
clearly
identify
which
index
you
selected.
CIE
Whiteness
The
CIE
Whiteness
index
is
quite
wide
spread
in
the
industry.
It
will
strictly
be
used
for
D65
for
2
or
10
deg
observer
The
calculation
for
CIE
Whiteness
is:
• Y
is
the
tri-‐stimulus
value
for
the
sample
• x
and
y
the
color
coordinates
for
the
sample
as
this
calculated
using
the
illuminant/observer
condition
• x0
and
y0
are
the
color
coordinates
of
the
achromatic
point
Interpretation
of
data
• Values
bigger
than
100
indicate
a
bluish
white
• Values
smaller
than
100
indicate
a
yellowish
white
• X,Y
and
Z
is
the
tri-‐stimulus
value
for
the
sample
• X0
and
Z0
are
the
tri-‐stimulus
values
of
the
illuminant
Observer
Interpretation:
·∙
Values
bigger
than
33.33
indicate
a
bluish
white
·∙
Values
smaller
than
33.33
indicate
a
yellowish
white
Stensby
Whiteness
This
formula
was
developed
by
Mr.
P.
Stensby
(formerly
employee
of
J.R.
Geigy
AG
in
US.)
It
was
presented
in
1968.
Whiteness
values
calculated
after
the
formula
of
Stensby
found
its
use
in
the
detergent
area,
especially
in
the
USA.
Today
it
is
rarely
seen.
The
calculation
for
Stensby
Whiteness
is:
• L,
a
and
b
are
Hunter
Color
Coordinates
Interpretation:
·∙
Values
bigger
than
100
indicate
a
bluish
white
·∙
Values
smaller
than
100
indicate
a
yellowish
white
Taube
Whiteness
This
Formula
was
developed
by
Mr.
Taube
(formerly
an
employee
of
BASF
AG,
Germany).
It
was
presented
in
1960
and
has
found
it‘s
application
mainly
in
the
plastic
sector.
The
calculation
for
Taube
Whiteness
is:
• X,Y
and
Z
is
the
Tri-‐stimulus
value
for
the
sample
• Z0
is
the
Tri-‐stimulus
value
of
the
illuminant
observer
Interpretation:
·∙
Values
bigger
than
100
indicate
a
bluish
white
·∙
Values
smaller
than
100
indicate
a
yellowish
white
The
calculation
for
Ganz
Grieser
Tint
is
• Where
nominal
coefficients
are
given
for
D65/10
as
• P=-‐
1868.322
• Q=-‐3695.690
• C=
1809.441
• m=
-‐1001.223
• n=
748.366
• k
=
68.261
Interpretation
• Tint
>0
=
white
has
a
greenish
shade
• Tint
<0
=
white
has
a
reddish
shade
• Whiteness
differences
of
less
than
5
Ganz
units
appear
to
be
undistinguishable
to
the
human
eye
• Tint
differences
of
less
than
05
Ganz-‐Grieser
units
appear
to
be
undistinguishable
to
the
human
eye
Strength
calculations
Color
strength
is
defined
as
a
pigments
or
dyes
ability
to
change
the
color
of
a
otherwise
color
less
material.
Strength
indices
are
used
to
compare
Standard
and
Sample
and
define
the
ratio
of
the
sample
strength
in
relation
to
the
standard.
Strength
indices
allow
you
to
define
how
strong
or
weak
a
sample
is
in
comparison
to
the
reference
standard.
Different
lots
of
the
same
colorant
material
are
prepared
in
the
same
way
and
the
difference
between
the
two
samples
is
measured.
A
strength
correction
based
on
spectral
data
will
adjust
the
spectral
data
of
the
sample
to
those
of
the
standard.
The
corrected
data
afterwards
will
be
used
for
color
comparisons.
With
this
method
color
comparison
can
done
on
the
bases
of
equivalent
color
strength.
Strength
calculations
will
be
done
on
the
base
of
a
color
value.
This
is
a
numerical
value
related
to
the
amount
of
light-‐absorbing
material
(colorant)
contained
in
a
sample.
The
calculation
is
done
based
on
spectral
data
by
one
of
three
acceptable
methods
(SWL,
SUM,
WSUM).
The
results
of
the
different
methods
may
not
agree
with
any
other
method.
The
choice
of
method
usually
depends
on
the
nature
of
sample
and
the
need
to
obtain
a
color
value.
The
%
strength
SUM
represents
the
ratio
of
(K/S)
data
between
sample
and
standard
at
all
visual
wavelength
(400-‐
700nm)
and
will
be
expressed
in
%
.
The
selection
of
different
illuminant
observer
condition
has
no
influence
on
the
result.
The
calculation
for
SUM
strength
based
on
reflectance
is
using
• R
is
the
reflectance
at
the
wavelength
of
maximum
absorption
in
a
decimal
way
(20%R
=
0.20R)
The
calculation
for
SUM
strength
based
on
Transmission
is
• T
is
the
Transmission
in
a
decimal
way
(20%T
=
0.20T)
Interpretation
• Percent
color
strength
>100
=
sample
is
more
strong
in
color
than
the
standard
• Percent
color
strength
>100
=
sample
is
weaker
in
color
than
the
standard
• Percent
color
strength
=100
=
sample
and
standard
have
the
same
color
strength
Color
Value
The
Color
value
as
used
in
calculating
colorant
strength,
is
a
single
numerical
value
related
to
the
amount
of
light-‐
absorbing
material
(colorant)
contained
in
the
sample
and
is
usually
based
on
spectral
data.
Color
value
may
be
calculated
by
any
of
the
three
acceptable
methods
(SWL,
SUM,
WSUM).
The
color
value
which
results
from
the
one
method
might
not
agree
with
any
other
method.
The
choice
is
usually
dependent
on
the
nature
of
the
sample
and
the
need
to
obtain
a
color
value.
The
color
value
is
normally
calculated
based
on
the
spectral
data.
Reflectance
Methods
The
calculation
of
color
value
of
a
sample
is
based
on
the
reflectance
values
of
the
sample
and
uses
the
K/S
calculation
either
at
one
(SWL)
or
multiple
wavelength
(SUM,
WSUM)
• =
percentage
reflectance
at
each
wavelength
Transmission
Method
The
calculation
of
color
value
of
a
sample
is
based
on
the
transmission
values
of
the
sample
and
uses
the
absorbance
calculation
either
at
one
(SWL)
or
multiple
wavelength
(SUM,
WSUM)
T8=
internal
Transmittance
–
normally
measured
with
a
spectrophotometer
(100
%
T
=
1.0)
Relative
Strength
The
relative
strength
between
a
standard
and
a
sample
can
be
calculated
from
the
color
values.
It
will
be
expressed
as
a
%
of
the
sample
in
relation
to
100%
of
the
standards
The
relative
strength
is
Strength
Adjusted
This
attribute
appears
before
many
of
the
colorimetric
terms
previously
listed
and
allows
you
to
display
those
terms
in
their
strength
adjusted
form.
That
is,
Color
iControl
corrects
the
sample(s)
so
that
its
strength
is
equal
to
the
standard.
Then
color
difference
data
is
calculated
again.
Strength
adjusted
data
is
helpful
in
determining
whether
or
not
correcting
only
for
strength
differences
will
result
in
a
hue
shift.
Terms
that
are
available
in
Strength
Adjusted
form
are
so
indicated.
TAPPI-‐Indices
You
will
be
able
to
receive
each
of
the
following
Standards
directly
at
the
TAPPI
(Technical
Association
of
Pulp
and
Paper
Industries)
in
the
US
:
Phone
(USA):
+1-‐800-‐332-‐8686
address:
TAPPI,
Technology
Park/Atlanta,
PO
Box
105113,
Atlanta,
GA
30348-‐5113
http://www.tappi.org/
T
452
TAPPI
-‐
Brightness
for
Pulp
Paper
and
Paperboard
(1987)
This
will
deliver
the
same
results
as
described
in
the
official
method
TAPPI
T
452
as
published
in
1977.
This
will
be
used
in
the
paper
industry
to
evaluate
the
quality
of
non-‐processed
pulp,
paper
and
board.
This
TAPPI
T
452
(1977)
is
not
recommended
to
be
used
to
evaluate
the
appearance
of
white.
Especially
if
fluorescent
material
is
used
you
better
should
use
a
whiteness
index.
Further
information
at:
http://www.tappi.org/Downloads/unsorted/UNTITLED-‐-‐-‐0104T452pdf.aspx
T
525
TAPPI
-‐
Diffuse
brightness
of
paper,
paperboard
and
pulp
This
method
will
provide
the
diffuse
brightness
of
pulp
based
on
reflectance
(d/0°)
measurement
at
457
nm.
It
is
used
to
evaluate
the
diffuse
blue
reflectance
factor
(diffuse
brightness)
of
pulp,
in
which
samples
prepared
according
to
T218
(“Forming
Hand
sheets
for
Reflectance
samples
of
Pulp”
)
This
TAPPI
T
452
(1977)
is
not
recommended
to
be
used
to
evaluate
the
appearance
of
white.
Especially
if
fluorescent
material
is
used
you
better
should
use
a
whiteness
index.
Further
information
at:
http://www.tappi.org/Downloads/unsorted/UNTITLED-‐-‐-‐0104T525pdf.aspx
AATCC Gray-‐Scales
Metamerism-‐Index
The
Metamerism-‐Index
(MI)
will
show
the
probability
that
two
samples
will
show
the
same
color
difference
under
two
different
illuminants
(represented
by
the
first
and
second
illuminant)
MI
=
•DL*1
Da*1
Db*1
are
the
Delta
CIELab*
color
coordinates
between
Standard
and
Sample
for
the
first
illuminant
• DL*2
Da*2
Db*2
are
the
Delta
CIELab*
color
coordinates
between
Standard
and
Sample
for
the
second
illuminant
Interpretation:
• If
MI
is
low
the
color
difference
between
the
sample
pair
is
the
same
for
both
illuminants.
This
does
not
mean
that
the
two
samples
match,
it
means,
that
the
two
samples
show
the
same
difference
for
both
illuminants
• If
MI
his
high
there
is
a
different
color
difference
between
the
two
samples
at
two
different
illuminants.
The
samples
might
match
under
one
illuminant,
but
not
under
the
second.
Or
the
sample
1
might
to
be
red
under
illuminant
1
and
to
green
under
illuminant
2
Color
Inconsistency
This
attribute
indicates
a
color
change
in
the
sample
(without
any
reference
to
the
standard)
under
different
illuminants.
This
property
is
sometimes
known
as
"flare."
You
may
select
to
display
a
Color
Inconstancy
value
for
samples
for
the
first
and
second
illuminants,
the
second
and
third
illuminants,
and
the
first
and
third
illuminants.
This
is
a
new
index
for
which
experimental
data
has
not
been
gathered
and
therefore
no
hard
and
fast
rules
on
acceptable
tolerances
have
been
established.
Higher
values
of
Color
Inconstancy
(over
1.0)
probably
indicate
an
unacceptable
color
difference;
however,
it
would
be
wise
to
also
examine
the
trial
measurement
in
question
in
the
Color
Rendering
View
with
the
Multiple
Illuminants
option
turned
on
to
examine
the
color
change
visually
rather
than
depending
purely
on
the
numeric
value
listed
in
the
Multi-‐Trial
View.
Color
Inconstancy
is
also
an
attribute
on
which
you
may
sort
formulas
when
in
Color
iControl's
formulation
mode
and
can
be
selected
from
that
mode’s
Settings
dialog.
CIE
L*a*b*
(CIELAB)
is
color
space
specified
by
the
CIE
International
Commission
on
Illumination
(French
Commission
internationale
de
l'éclairage).
It
describes
all
the
colors
visible
to
the
human
eye
and
was
created
to
serve
as
a
device
independent
model
to
be
used
as
a
reference.
The
asterisk
(*)
after
L,
a
and
b
are
part
of
the
full
name,
since
they
represent
L*,
a*
and
b*,
to
distinguish
them
from
Hunter's
L,
a,
and
b,
described
below.
Since
the
L*a*b*
model
is
a
three-‐dimensional
model,
it
can
only
be
represented
properly
in
a
three-‐dimensional
space.
Because
the
red/green
and
yellow/blue
opponent
channels
are
computed
as
differences
of
lightness
transformations
of
(putative)
cone
responses,
CIELAB
is
a
chromatic
value
color
space.
CIE
L*C*H*
The
L*
axis
represents
Lightness.
It
ranges
from
L*
=
0
yields
black
and
L*
=
100
indicates
diffuse
white.
The
C*
axis
represents
Chroma
or
"saturation".
This
ranges
from
0
at
the
centre
of
the
circle,
which
is
completely
unsaturated
(i.e.
a
neutral
grey,
black
or
white)
to
100
or
more
at
the
edge
of
the
circle
for
very
high
Chroma
(saturation)
or
"color
purity".
h*
describes
the
hue
angle.
It
ranges
from
0
to
360
–
h=0°
=
red
/
h=90°
=
yellow
/
h=180°=green
/
h=270°
=
blue
SL
=
Funktion
von
L
• SL
is
a
function
of
L
• Sc
is
a
function
of
C
• l:c
is
the
defined
ratio
of
Lightness
and
Chroma
CIE94
The
1976
definition
was
extended
to
address
perceptual
non-‐uniformities,
while
retaining
the
L*a*b*
color
space,
by
the
introduction
of
application-‐specific
weights
derived
from
an
automotive
paint
test's
tolerance
data.[7]
ΔE
(1994)
is
defined
in
the
L*C*h*
color
space
with
differences
in
lightness,
chroma
and
hue
calculated
from
L*a*b*
coordinates.
Given
a
reference
color[8]
and
another
color
,
the
difference
is:[9][10][11]
Where
the
K-‐values
depend
on
the
application
Hunter
Lab
The
Hunter
Lab
color
scale
was
developed
in
the
50´s
and
60’s.
There
were
several
permutations
of
the
Hunter
Lab
color
scale
until
the
current
formulas
were
released
in
1966.
The
Hunter
Lab
color
space
is
organized
in
a
cube
form.
The
L
axis
runs
from
the
top
to
the
bottem.
The
maximum
for
L
is
100
(for
a
perfect
reflecting
diffuser)
while
the
minumum
is
0.
The
a
and
b
axes
have
no
speficic
numeric
limits.
Positive
a
is
red
and
negative
a
is
green.
Positive
b
is
yellow
and
negative
b
is
blue.
Color Notations
Munsell
In
colormetry,
the
Munsell
color
system
is
a
color
space
that
specifies
colors
based
on
three
color
dimensions:
hue,
value
(lightness),
and
chroma.
(color
purity).
It
was
created
by
Professor
Albert
H.
Munsell
in
the
first
decade
of
the
20th
century
and
adopted
by
the
USDA
as
the
official
color
system
for
soil
research
in
the
1930s.
Munsell
HVC
Notation
This
will
display
the
Munsell
Hue
Value
Chroma
notation
for
the
sample.
sRGB
is
a
standard
RGB
color
space
created
cooperatively
by
HP
and
Microsoft
in
1996
for
use
on
monitors,
printers,
and
the
Internet.
sRGB
uses
the
ITU-‐R
BT.709
primaries,
the
same
as
are
used
in
studio
monitors
and
HDTV,[1]
and
a
transfer
function
(gamma
curve)
typical
of
CRTs.
This
specification
allowed
sRGB
to
be
directly
displayed
on
typical
CRT
monitors
of
the
time,
a
factor
which
greatly
aided
its
acceptance.
sR,
sG,
sB
These
attributes
allow
you
to
display
RGB
values
as
given
in
SRGB
color
space.