Molcas Forum

Support and discussions for Molcas and OpenMolcas users and developers

You are not logged in.

Announcement

Welcome to the Molcas forum. You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".

#1 2025-06-12 11:48:27

liurui
Member
Registered: 2024-04-18
Posts: 7

Request help about S0/Sn MECIs?

I want to calculate S0/Sn MECIs. Here is the input file. Is this correct? I really need your help.

>> export OMP_NUM_THREADS=1
>> export MOLCAS_MEM =60000

&GATEWAY
 coord
 6
title
coordinate
 basis = ANO-L-MB
 Group = Nosymm
 Constraints
 a = Ediff 
 Value
 a = 0.001
 End of constraints
>>> EXPORT MOLCAS_MAXITER=500
>>> Do while
&SEWARD
>>> If ( Iter = 1 ) <<<
&SCF
>>> EndIf <<<
&RASSCF
LumOrb 
CIMX= 200
 Spin = 1; Nactel =16; Inactive =2; Ras2 =10
 CiRoot= 1 1; 1
&ALASKA
>>COPY $WorkDir/$Project.RunFile $WorkDir/RUNFILE2
&RASSCF
LumOrb 
CIMX= 200
 Spin = 1; Nactel =16; Inactive =2; Ras2 =10
 CiRoot= 3 3 1
 RlxRoot=3
&ALASKA
&SLAPAF
>>> EndDo

Offline

#2 2025-06-13 18:40:27

Ignacio
Administrator
From: Uppsala
Registered: 2015-11-03
Posts: 1,204

Re: Request help about S0/Sn MECIs?

Specify the crossing states with "ediff", request the energy difference to be 0, do not compute the separate states, do not use two runfiles:

&GATEWAY
 coord
 6
title
coordinate
 basis = ANO-L-MB
 Group = Nosymm
 Constraints
 a = Ediff 1 2 
 Value
 a = 0.0
 End of constraints
>>> EXPORT MOLCAS_MAXITER=500
>>> Do while
&SEWARD
>>> If ( Iter = 1 ) <<<
&SCF
>>> EndIf <<<
&RASSCF
LumOrb 
CIMX= 200
 Spin = 1; Nactel =16; Inactive =2; Ras2 =10
 CiRoot= 1 1; 1
&SLAPAF
>>> EndDo

Offline

Board footer

Powered by FluxBB 1.5.11

Last refresh: Today 14:31:18