Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128249e+02 -3.184216450128310e+02 1.570000000000000e-11 6.082245818106458e-12 PASS
Energy [step 20] -3.184094654954757e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.366462912410498e-12 PASS
Multipoles [step 0] -1.206971157798387e-03 -1.211520628226222e-03 8.480000000000000e-06 4.549470427835317e-06 PASS
Multipoles [step 20] -2.020306549589954e+00 -2.020306920872538e+00 1.600000000000000e-06 3.712825842328016e-07 PASS
Compare to other inputs