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I'm trying to do geometric optimization in RASSCF with Cholesky decomposition, it uses numeric gradients during the calculations, and I wonder how to convert this to an analytic gradient?
Enter the following:
&GATEWAY
coord =c.XYZ
basis =Aug-cc-pvdz
group = C1
>>> EXPORT MOLCAS_MAXITER = 500
>>> DO WHILE
&SEWARD
CHOL
&RASSCF
Charge = 0
spin=1
nActEl=12 0 0
Ras2=12
ciroot =1 1 1
Rlxroot=1
&SLAPAF
>>> END DO
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Do not use Cholesky, use RICD instead.
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Okay, thank you. Then I would like to ask you, when I use the keyword "RICD", do I still need to add the keyword "DoAnalytical" to SEWARD?
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Not with any reasonably recent OpenMolcas version. Best way to be sure is to try, though.
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