>>Duncan Wild
>>Max-Planck-Institut für biophysikalische Chemie Abteilung
>>Spektroskopie
und Photochemische Kinetik
Man, that beats my 'Test Development Engineer' any day!!
(oh - and sorry, I don't know the answer to your query, but that bugs me
too)
|---------+----------------------------------------------------+---------|
| Duncan | Document Marked as Unclassified | |
| Wild | | |
|<dwild@gw| | |
| dg.de> | | |
|---------+----------------------------------------------------+---------|
Duncan Wild
<dwild@gwdg.de>
To
07/09/2006 08:48 VRF <vrf@agilent.com>
cc
Please respond to Subject
Duncan Wild [vrf] Problem with Real32 data
<dwild@gwdg.de> constant - again
Sorry to bother everyone, however this email was sent by me from the wrong email address. Any answers should be sent to this address
Hi All,
I have a persistent problem with all of my VEE programs to date. The problem is that when I use a Real32 data constant on the front panel of a user object, VEE seems to put a lot of additional numbers behind the decimal. For example, if I want to input say 1.25, then the next time I run the program and want to change this, I click on the Real32 data constant and it has something like 1.250000688493. Why is this? And how can I stop it from happening?
For more information, the user object is there to load in parameters from a file for the current experiment I am doing, and then save them after a change and proceed with the rest of the experiment. When I save the parameters, I edit the transaction so it only saves in Fixed format, with say 4 numbers after the decimal, however on running the program again, it still has the problem.
Many thanks
Duncan
--
Duncan Wild
Max-Planck-Institut für biophysikalische Chemie Abteilung Spektroskopie und Photochemische Kinetik (10100) Am Faßberg 11
D-37077 Göttingen
GERMANY
Tel.: +49-551-201-2004 (Office)
Tel.: +49-551-201-1775 (Lab)
FAX : +49-551-201-1501
E-mail: dwild@gwdg.de
-------------------------------------------------------
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>>Max-Planck-Institut für biophysikalische Chemie Abteilung
>>Spektroskopie
und Photochemische Kinetik
Man, that beats my 'Test Development Engineer' any day!!
(oh - and sorry, I don't know the answer to your query, but that bugs me
too)
|---------+----------------------------------------------------+---------|
| Duncan | Document Marked as Unclassified | |
| Wild | | |
|<dwild@gw| | |
| dg.de> | | |
|---------+----------------------------------------------------+---------|
Duncan Wild
<dwild@gwdg.de>
To
07/09/2006 08:48 VRF <vrf@agilent.com>
cc
Please respond to Subject
Duncan Wild [vrf] Problem with Real32 data
<dwild@gwdg.de> constant - again
Sorry to bother everyone, however this email was sent by me from the wrong email address. Any answers should be sent to this address
Hi All,
I have a persistent problem with all of my VEE programs to date. The problem is that when I use a Real32 data constant on the front panel of a user object, VEE seems to put a lot of additional numbers behind the decimal. For example, if I want to input say 1.25, then the next time I run the program and want to change this, I click on the Real32 data constant and it has something like 1.250000688493. Why is this? And how can I stop it from happening?
For more information, the user object is there to load in parameters from a file for the current experiment I am doing, and then save them after a change and proceed with the rest of the experiment. When I save the parameters, I edit the transaction so it only saves in Fixed format, with say 4 numbers after the decimal, however on running the program again, it still has the problem.
Many thanks
Duncan
--
Duncan Wild
Max-Planck-Institut für biophysikalische Chemie Abteilung Spektroskopie und Photochemische Kinetik (10100) Am Faßberg 11
D-37077 Göttingen
GERMANY
Tel.: +49-551-201-2004 (Office)
Tel.: +49-551-201-1775 (Lab)
FAX : +49-551-201-1501
E-mail: dwild@gwdg.de
-------------------------------------------------------
---
You are currently subscribed to vrf as: Alex.Barrett@raytheon.co.uk To subscribe please send an email to: "vrf-request@lists.it.agilent.com"
with the word subscribe in the message body.
To unsubscribe send a blank email to "leave-vrf@it.lists.it.agilent.com".
To send messages to this mailing list, email "vrf@agilent.com".
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Search the "unofficial vrf archive" at "www.oswegosw.com/vrf_archive/".
---
To subscribe please send an email to: "vrf-request@lists.it.agilent.com" with the word subscribe in the message body.
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To send messages to this mailing list, email "vrf@agilent.com".
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>>Max-Planck-Institut fr biophysikalische Chemie Abteilung Spektroskopie
und Photochemische Kinetik
Man, that beats my 'Test Development Engineer' any day!!
(oh - and sorry, I don't know the answer to your query, but that bugs me
too)
|---------+----------------------------------------------------+---------|
| Duncan | Document Marked as Unclassified | |
| Wild | | |
|<dwild@gw| | |
| dg.de> | | |
|---------+----------------------------------------------------+---------|
Duncan Wild
<dwild@gwdg.de>
To
07/09/2006 08:48 VRF <vrf@agilent.com>
cc
Please respond to Subject
Duncan Wild [vrf] Problem with Real32 data
<dwild@gwdg.de> constant - again
Sorry to bother everyone, however this email was sent by me from the wrong
email address. Any answers should be sent to this address
Hi All,
I have a persistent problem with all of my VEE programs to date. The
problem is that when I use a Real32 data constant on the front panel of a
user object, VEE seems to put a lot of additional numbers behind the
decimal. For example, if I want to input say 1.25, then the next time I
run the program and want to change this, I click on the Real32 data
constant and it has something like 1.250000688493. Why is this? And how
can I stop it from happening?
For more information, the user object is there to load in parameters
from a file for the current experiment I am doing, and then save them after
a change and proceed with the rest of the experiment. When I save the
parameters, I edit the transaction so it only saves in Fixed format, with
say 4 numbers after the decimal, however on running the program again, it
still has the problem.
Many thanks
Duncan
--
Duncan Wild
Max-Planck-Institut fr biophysikalische Chemie
Abteilung Spektroskopie und Photochemische Kinetik (10100)
Am Faberg 11
D-37077 Gttingen
GERMANY
Tel.: +49-551-201-2004 (Office)
Tel.: +49-551-201-1775 (Lab)
FAX : +49-551-201-1501
E-mail: dwild@gwdg.de
-------------------------------------------------------
---
You are currently subscribed to vrf as: Alex.Barrett@raytheon.co.uk
To subscribe please send an email to: "vrf-request@lists.it.agilent.com"
with the word subscribe in the message body.
To unsubscribe send a blank email to "leave-vrf@it.lists.it.agilent.com".
To send messages to this mailing list, email "vrf@agilent.com".
If you need help with the mailing list send a message to
"owner-vrf@it.lists.it.agilent.com".
Search the "unofficial vrf archive" at "www.oswegosw.com/vrf_archive/".
---
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To subscribe please send an email to: "vrf-request@lists.it.agilent.com" with the word subscribe in the message body.
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Search the "unofficial vrf archive" at "www.oswegosw.com/vrf_archive/".