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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128273e+02 -3.184216450128310e+02 8.130000000000000e-12 3.694822225952521e-12 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 3.380000000000000e-11 -7.787548383930698e-12 PASS
Multipoles [step 0] -1.206984607223904e-03 -1.211520628226222e-03 8.480000000000000e-06 4.536021002317587e-06 PASS
Multipoles [step 20] -2.020306555465923e+00 -2.020306920872538e+00 1.600000000000000e-06 3.654066151881352e-07 PASS
Compare to other inputs