http://www.shanxitv.org/wfnbbs/viewtopic.php?id=597
Thu, 09 Dec 2021 06:50:21 +0000FluxBB
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2143#p2143
Dear Professor, Thank you very much for the answer.]]>Thu, 09 Dec 2021 06:50:21 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2143#p2143
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2142#p2142
It is impossible. MP2 is a post-HF method, which is beyond single-electron approximation and orbital energies cannot be obtained.]]>Wed, 08 Dec 2021 17:51:20 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2142#p2142
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2139#p2139
Hi, from MP2 calculation output file I only get HOMO LUMO orbital energies at SCF density. Is this possible to get orbital energies and HOMO LUMO gap at MP2 level in ORCA?]]>Wed, 08 Dec 2021 09:58:42 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2139#p2139久久精品国产99久久香蕉