Support and discussions for Molcas and OpenMolcas users and developers
You are not logged in.
Please note: The forum's URL has changed. The new URL is: https://molcasforum.univie.ac.at. Please update your bookmarks!
You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".I am trying to find the difference singlet-triplet energy gap of a diradical molecule which was optimized with STO-3G/B3LYP (UHF).
The active space was chosen from *.a.lus using LUSCUS software.
When I am running the calculation with the following input:
&GATEWAY
coord=meta-ch2.xyz
basis=STO-3G
group=C1
&SEWARD
&RASSCF
LUMORB=$CurrDir/meta-ch2.GvOrb
Spin=3
Charge=0
&GRID_IT
ASCII
name
output
Even though, it is reading the *.GvOrb file (because it is printing the proper active space), it stops with the following error:
###############################################################################
###############################################################################
### ###
### ###
### Location: rdVec_ ###
### File: INPORB ###
### ###
### ###
### IUHF does not match ###
### ###
### ###
###############################################################################
###############################################################################
--- Stop Module: rasscf at Mon Apr 6 22:15:58 2020 /rc= _INTERNAL_ERROR_ ---
Non-zero return code - check program input/output
--- Stop Module: auto at Mon Apr 6 22:15:58 2020 /rc= _INTERNAL_ERROR_ ---
--- Module auto spent 18 seconds
What could be the issue ? How to rectify it ?
Offline
Try the AlphaOrBeta keyword
Offline
I tried with this keyword, put AlphaOrBeta=1 in RASSCF module.
Now the RASSCF module seems to run properly, but I got the following error in the GRID_IT module:
===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= PID 188603 RUNNING AT node10
= EXIT CODE: 11
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================
Intel(R) MPI Library troubleshooting guide:
[url]https://software.intel.com/node/561764[/url]
===================================================================================
*** Warning! A command /apps/compile/parallel_studio_xe_2017_update4/intel/compilers_and_libraries_2017.4.196/linux/mpi/intel64/bin/mpiexec -n 12 /home/prabhleen/opt/molcas-intel-1/bin/grid_it.exe returns errorcode 1
EMIL input error
How to solve this ?
Offline
Is there anything above that? According to the documentation (emphasis mine):
ASCII
Obsolete keyword for ASCII format of output file. This option can only be used in combination with NOLUSCUS. This keyword is useful if a calculation of the grid file and visualization should be done on computers with different architectures.
Anyway, that's a different problem, so if it still doesn't fix it, please create a separate thread.
Offline