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Hi, I tried to use the MS-CASPT2 job farm utility but it seems to just do normal MS-CASPT2. Below, I am sending the initial RASSCF job and one of the MS-CASPT2 jobs.
If I look at the code, it seems like the OnlyRoot variable is read from input but never actually used in the calculation:
git grep -i onlyroot
src/caspt2/readin_caspt2.f: Integer :: OnlyRoot = 0
src/caspt2/readin_caspt2.f: Read(Line,*,Err=9920,End=9920) Input % OnlyRoot
----
CASSCF input file:
** MOLCAS.input generated by molcas_input.py Version 1.0
&SEWARD &END
Title=Re-Cl
MEDIum Cholesky
R02O
AMFI
Basis Set
Re.ano-rcc.Roos.24s21p15d11f4g2h.8s7p5d2f1g.
Re1 0.894823041 -0.052419202 0.000000000 \Angstrom
End Of Basis
Basis Set
Cl.ano-rcc.Roos.17s12p5d4f2g.4s3p1d.
Cl1 0.509433047 2.478712142 0.000000000 \Angstrom
End Of Basis
Basis Set
O.ano-rcc.Roos.14s9p4d3f2g.3s2p1d.
O1 1.176732428 -3.127264736 0.000000000 \Angstrom
O2 3.066716767 0.208111583 2.195547625 \Angstrom
O3 3.066716767 0.208111583 -2.195547625 \Angstrom
End Of Basis
Basis Set
N.ano-rcc.Roos.14s9p4d3f2g.3s2p1d.
N1 -0.878232683 -0.094185530 1.337308555 \Angstrom
N2 -0.878232683 -0.094185529 -1.337308555 \Angstrom
End Of Basis
Basis set
C.ano-rcc.Roos.14s9p4d3f2g.3s2p1d.
C1 -3.275102535 -0.044246517 1.502075308 \Angstrom
C2 -3.196554867 -0.052098836 2.892631590 \Angstrom
C3 -2.100549080 -0.066124547 0.740178534 \Angstrom
C4 -1.939619874 -0.083560540 3.496676002 \Angstrom
C5 -0.810559610 -0.103191867 2.683418959 \Angstrom
C6 -2.100549080 -0.066124547 -0.740178534 \Angstrom
C7 -3.275102535 -0.044246517 -1.502075308 \Angstrom
C8 -0.810559610 -0.103191867 -2.683418959 \Angstrom
C9 -3.196554867 -0.052098836 -2.892631590 \Angstrom
C10 -1.939619874 -0.083560540 -3.496676002 \Angstrom
C11 2.265516626 0.103478225 1.361643884 \Angstrom
C12 1.070050144 -1.967896832 0.000000000 \Angstrom
C13 2.265516626 0.103478225 -1.361643884 \Angstrom
End Of Basis
Basis Set
H.ano-rcc.Widmark.8s4p3d1f.2s.
H1 -4.106717658 -0.034368719 3.493526714 \Angstrom
H2 -1.823888852 -0.091815265 4.580355943 \Angstrom
H3 0.188924542 -0.125931304 3.115733939 \Angstrom
H4 -4.248406741 -0.020601489 1.016325273 \Angstrom
H5 -4.248406741 -0.020601490 -1.016325273 \Angstrom
H6 0.188924542 -0.125931304 -3.115733938 \Angstrom
H7 -4.106717658 -0.034368720 -3.493526714 \Angstrom
H8 -1.823888852 -0.091815265 -4.580355943 \Angstrom
End Of Basis
End Of Input
** For DKH integrals or with ions, MOLCAS SCF seems to not work properly.
*&SCF
** ================ Singlet states ================
** Uncomment the following line in order to restart the orbitals:
* >> LINK FORCE SingletOrbitals.RasOrb INPORB
&RASSCF
SPIN = 1
NACTEL = 12,0,0
INACT = 102
RAS2 = 12
CIROOT = 19,19,1
** Uncomment the following line in order to restart the orbitals:
LUMORB
** Uncomment the following lines in order to change the orbital order:
*ALTER
*1
*1 1 2
>> SAVE $Project.rasscf.molden SingletOrbitals.molden
>> SAVE $Project.RasOrb SingletOrbitals.RasOrb
>> SAVE $Project.JobIph JOBIPH
----
MS-CASPT2 input file:
&CASPT2
FROZEN = 54
SHIFT = 0.0
IMAGINARY = 0.2
IPEASHIFT = 0.25
MAXITER = 120
* If using MOLCAS v>=8.1, uncomment the following line to get CASPT2 properties (dipole moments):
*PROP
MULTISTATE = 19 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19
ONLY root = 3
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It looks like someone forgot to set "NLYROOT", and of course there's no test for this feature.
Can you file an "issue" report in GitLab?
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Sorry for the late reply. I filed the "issue" and I also wrote an email to Luca De Vico. He agrees that something looks wrong and wants to look at it.
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