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Hello,
I have been running an MEP calculation for quite some time with the following input:
> export MOLCAS_MEM = 10000
&gateway
XBAS = ANO-L-VTZP
ZMAT
...
End of z-matrix
>>> EXPORT MOLCAS_MAXITER=800
>>> Do while
&SEWARD
>>> If ( Iter = 1 ) <<<
&SCF
>>> EndIf <<<
&RASSCF
Title
charge = 0
spin = 1
nactel = 8 0 0
inactive = 16
ras2 = 11
ciroot = 6 6 1
MDRlxRoot = 6
&RASSI
HOP
&SLAPAF
MEP-search
MEPStep=0.1
>>> EndDo
&GRID_IT
All
After several successful iterations, I got the following error, is there a way to restart the calculations?
###############################################################################
###############################################################################
### ###
### ###
### Location: rdVec_ ###
### File: TMPORB ###
### ###
### ###
### Error during reading INPORB ###
### ******* 2.1507 0.1138 0.0172 ******* 1.5587 ###
### 0.0056 -0.0000 -0.0000 -0.0000 ###
### ###
### ###
###############################################################################
###############################################################################
--- Stop Module: mclr at Tue Aug 21 00:59:43 2018 /rc= _INTERNAL_ERROR_ ---
--- Module mclr spent 1 hour and 11 minutes
Non-zero return code - check program input/output
--- Module auto spent 1 hour and 11 minutes
Non-zero return code - check program input/output
--- Module auto spent 1 hour and 11 minutes
Non-zero return code - check program input/output
--- Stop Module: auto at Tue Aug 21 00:59:44 2018 /rc= _INTERNAL_ERROR_ ---
--- Module auto spent 1 hour and 37 minutes
--- Stop Module: auto at Tue Aug 21 00:59:44 2018 /rc= _INTERNAL_ERROR_ ---
--- Module auto spent 1 hour and 37 minutes
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If you have the old RunFile in the WorkDir, and do not run GATEWAY again, the calculation should continue at the last iteration.
But, in the worst case, a MEP optimization is a set of mostly independent optimizations. You can restart from the last optimized point in the path (check the $Project.mep.molden file, or the convergence data in the log file), with possibly a change in MDRlxRoot.
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Thanks, Ignacio,
The worst case scenario applies here, so I did previously restart the MEP using the last cartesian coordinate printed on *.mep.molden file starting from the last root according to the output. However, the resulting MEP looked quite different, i.e, I had a sudden change in the geometry from the restart point. I realized that the last converged geometry in the output looks a little bit different than *.mep.molden last geometry. Now I am running a new MEP from the outputs' last geometry. let's see ...
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Just to complete the discussion, the converged coordinates taken directly from output file gave more reasonable MEP, i.e, no sudden change in the geometry. The restarted MEP converged to a minimum after 2-3 runs.
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