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

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128279e+02 -3.184216450128310e+02 1.570000000000000e-11 3.126388037344441e-12 PASS
Energy [step 20] -3.184094654954758e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.536993168992922e-12 PASS
Multipoles [step 0] -1.206980988141759e-03 -1.211520628226222e-03 8.480000000000000e-06 4.539640084462665e-06 PASS
Multipoles [step 20] -2.020306552968269e+00 -2.020306920872538e+00 1.600000000000000e-06 3.679042688276013e-07 PASS
Compare to other inputs