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

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128293e+02 -3.184216450128310e+02 6.500000000000000e-12 1.648459146963432e-12 PASS
Energy [step 20] -3.184094654954779e+02 -3.184094654954693e+02 1.330000000000000e-11 -8.640199666842818e-12 PASS
Multipoles [step 0] -1.206877949786092e-03 -1.211520628226222e-03 8.480000000000000e-06 4.642678440129827e-06 PASS
Multipoles [step 20] -2.020306509081692e+00 -2.020306920872538e+00 6.190000000000000e-07 4.117908463108222e-07 PASS
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