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

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128289e+02 -3.184216450128310e+02 1.570000000000000e-11 2.103206497849897e-12 PASS
Energy [step 20] -3.184094654954745e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.172751116333529e-12 PASS
Multipoles [step 0] -1.206960049914871e-03 -1.211520628226222e-03 8.480000000000000e-06 4.560578311351088e-06 PASS
Multipoles [step 20] -2.020306544641414e+00 -2.020306920872538e+00 1.600000000000000e-06 3.762311235888660e-07 PASS
Compare to other inputs