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Hi
I have calculated all roots for specific symmetry and I need to calculate the CASPT2 energy for all roots. For example, here I have 4 roots and I need to calculate CASPT2 energy for all 4 roots. However If I use just CASPT2 keyword it will be calculated the energy for just first root. How can calculate the energy for all roots?
Natural orbitals and occupation numbers for root 1
sym 1: 0.999414 2.000000
sym 2: 2.000000
sym 3: 2.000000
sym 4: 1.000587 2.000000
Natural orbitals and occupation numbers for root 2
sym 1: 1.501037 1.504109
sym 2: 2.000000
sym 3: 2.000000
sym 4: 1.496113 1.498741
Natural orbitals and occupation numbers for root 3
sym 1: 2.000000 1.999999
sym 2: 0.999213
sym 3: 1.000789
sym 4: 2.000000 1.999999
Natural orbitals and occupation numbers for root 4
sym 1: 2.000000 1.011097
sym 2: 1.999999
sym 3: 2.000000
sym 4: 2.000000 0.988905
Thanks
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The easiest is:
&CASPT2
* four roots, roots number 1, 2, 3 and 4
Multistate = 4 1 2 3 4
* but skip the MS part, unless you are interested in an MS-CASPT2 calculation
NoMultistate
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Thank you for your answer. I have done that I get the energy for CASPT2 but the energy of root1 equal to -507862.0963076590eV and for root4 equal to -507869.9285553810eV and it seems the root4 has lower energy than root1, do you think that reasonable? because I think the energy of root1 should has the lowest energy of all roots.
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Root order can change between CASSCF and CASPT2, that's common and normal. It means, of course, that you should be careful with the interpretations: the CASPT2 results could be affected by a larger error (due to poor CASSCF reference), the selected CASSCF states could be not the relevant ones for CASPT2, etc.
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