CCL:G: Constrained optimization scan in Gaussian03
- From: Joaquin Barroso Flores <joaco_barroso_-_yahoo.com>
- Subject: CCL:G: Constrained optimization scan in Gaussian03
- Date: Tue, 29 Nov 2005 10:48:01 -0600 (CST)
Try to visualize the path of the scan using the animation feature in
molekel (I am not sure if Molden might be useful too). Maybe then you might
observe if there is something wrong with the geometry at the final step and
rethink your input
Good luck!
"Daniel Norberg daniel.norberg~!~kvac.uu.se"
<owner-chemistry.++.ccl.net> escribió:
Sent to CCL by: "Daniel Norberg"
[daniel.norberg(0)kvac.uu.se]
Hello everyone,
I have a question
regarding constrained optimization scans in Gaussian03 using the
opt=modredundant keyword for requesting the scan.
The scan I am
performing have two angular constraints. The scan parameter is a distance which
I decrease by an increment of -0.1 Angstrom/optimization step. All other
geometrical degrees of freedom are optimized in every optimization step. The
calculation
proceeds fine for about 10 optimization steps (i.e. ca 1.0 Angstrom), each
optimization step ending with the message "Optimization completed". However at a
particular point the scan stops with the following error message:
New
curvilinear step not converged.
Error imposing constraints
Error
termination via Lnk1e in /usr/g03/l103.exe at Tue Nov 29 02:01:27 2005.
Job
cpu time: 0 days 6 hours 15 minutes 52.8 seconds.
File lengths (MBytes): RWF=
21 Int= 0 D2E= 0 Chk= 8 Scr= 1
Based on the second line in the error
message above it seems that it has to do with the angular constraints which I
have imposed to the optimizations.
Can anyone help me to interpret this
error, and perhaps suggest what I could try to do in order to cicumvent this
problem.
Thanks in advance!
Daniel,
PhD-student
**********************************************************
Q. Joaquín Barroso Flores
Instituto de Química
UNAM
Correo Alterno:
joaquin_barroso.++.correo.unam.mx
**********************************************************
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