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Hi guys, I hope you are doing well.
I am trying to get the minimum for a S1/S0 crossing and I get the following error message which I don't understand.
Input file to MOLDEN was generated!
Input file to MOLDEN was generated!
Input file to MOLDEN was generated!
Input file to MOLDEN was generated!
Input file to MOLDEN was generated!
###############################################################################
###############################################################################
### ###
### ###
### RunFile label BirthCertificate ###
### was used 218 times ###
### ###
### ###
###############################################################################
###############################################################################
--- Stop Module: rasscf at Fri Sep 10 18:45:15 2021 /rc=_RC_NOT_CONVERGED_ ---
*** files: molcas.rasscf.molden molcas.rasscf.molden.1 molcas.rasscf.molden.3 molcas.rasscf.molden.2 molcas.rasscf.molden.4 molcas.RasOrb molcas.RasOrb.4 molcas.RasOrb.3
molcas.RasOrb.1 molcas.RasOrb.2 molcas.SpdOrb.3 molcas.SpdOrb.2 molcas.SpdOrb.1 molcas.SpdOrb.4 xmldump
saved to directory /data/scratch/btx721/Projects/SH_w_fromgame/Norbornadiene_Test/Gas-phase_Opt/CI
--- Module rasscf spent 1 minute 53 seconds ---
>>> END DO
Timing: Wall=365.96 User=348.15 System=17.41
Do you know what could be the cause of that?
This is how the input file looks like
&GATEWAY
coord=geom.xyz
basis=ANO-S-VDZP
Group=Nosymm
RICD
Constraints
a = Ediff
Value
a = 0.000
End of Constraints
>>> Do while
&SEWARD
DoAnalytical
>>> If ( Iter = 1 ) <<<
&SCF
>>> EndIf <<<
&RASSCF
FileOrb=$Project.RasOrb
Spin=1
nActEl = 4
RAS2 = 4
CiRoot = 4 4 1
RlxRoot=1
Outorbital
&ALASKA
PNEW
>>COPY $WorkDir/$Project.RunFile $WorkDir/RUNFILE2
&RASSCF
FileOrb=$Project.RasOrb
Spin= 1; Nactel=4; Ras2= 4
CiRoot = 4 4 1
RlxRoot=2
&ALASKA
PNEW
&SLAPAF
ThrShld=1D-8,1D-6
Iterations=50
>>> Enddo
And this is how I am running the program
module load openmolcas
export I_MPI_HYDRA_BOOTSTRAP=fork
export MOLCAS_WORKDIR=${TMPDIR}
export MOLCAS_PROJECT=molcas
export MOLCAS_MEM=16000
export MOLCAS_MOLDEN=ON
export MOLCAS_MAXITER=500
export MOLCAS_PRINT=verbose
pymolcas -np ${NSLOTS} $MOLCAS_PROJECT.input -f
cp $TMPDIR/* /data/scratch/btx721/Projects/SH_w_fromgame/Norbornadiene_Test/Gas-phase_Opt/CI
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That's not an error, it's a warning (useful only to developers, if they want to maybe improve performance). The "error" is the return code: rc=_RC_NOT_CONVERGED_. Apparently a RASSCF calculation didn't converge.
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