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

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128259e+02 -3.184216450128310e+02 1.570000000000000e-11 5.115907697472721e-12 PASS
Energy [step 20] -3.184094654954782e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.924416761146858e-12 PASS
Multipoles [step 0] -1.206840209207083e-03 -1.211520628226222e-03 8.480000000000000e-06 4.680419019139010e-06 PASS
Multipoles [step 20] -2.020306492364176e+00 -2.020306920872538e+00 1.600000000000000e-06 4.285083616828445e-07 PASS
Compare to other inputs