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luqing6879木蟲 (著名寫手)
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[求助]
請(qǐng)問molpro如何指定mp2fit輔助基組?
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我做tddft計(jì)算,結(jié)果報(bào)錯(cuò)信息如下: PROGRAM * DF-TDDFT (density-fitting time-dependent density functional theory) Authors: A. Hesselmann, 2012 Factor nonlocal X: 0.20000000 Factor local XC: 0.80000000 Number of occupied orbitals = 30 Number of virtual orbitals = 324 Number of occ-virt elements = 9720 Looking for basis set MP2FIT The list of defined basis sets is ORBITAL ? Error ? Cannot find basis set data ? The problem occurs in index_basis_set 請(qǐng)問怎么指定mp2fit基組?另外為什么df-tddft計(jì)算要用到mp2fit基組? 以下是我的輸入文件: ***,; print,orbitals memory,300,m; symmetry, nosym !molpro tddft applies no symmetry geometry={ H 0.00003 -0.92125 -2.30888 C -0.00001 -0.51560 -1.29210 C -0.00001 0.86116 -1.09258 H 0.00008 1.53900 -1.95216 C 0.00001 1.37669 0.19951 H 0.00010 2.46007 0.35652 C -0.00003 0.51559 1.29211 H -0.00002 0.92128 2.30883 C 0.00002 -0.86115 1.09256 H 0.00011 -1.53874 1.95230 C -0.00001 -1.37671 -0.19951 H 0.00003 -2.46006 -0.35658 } gprint,orbitals,civector; basis={ C=vdz O=vdz N=vdz H=vdz !set, dfhf default,vtz/mp2fit !set, dfmp default,vtz/jkfit } !BASIS=VTZ !DF-HF,DF_BASIS=VTZ !DF-MP2,DF_BASIS=VTZ {ks,b3lyp;save,2100.2} {df-tddft,nexcit=4,orb=2100.2} E1=energy(1) E2=energy(2) E3=energy(3) E4=energy(4) --- |

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