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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128236e+02 -3.184216450128310e+02 8.130000000000000e-12 7.389644451905042e-12 PASS
Energy [step 20] -3.184094654954888e+02 -3.184094654954693e+02 3.380000000000000e-11 -1.949729266925715e-11 PASS
Multipoles [step 0] -1.211227578957738e-03 -1.211520628226222e-03 8.480000000000000e-06 2.930492684837752e-07 PASS
Multipoles [step 20] -2.020308371386866e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.450514328205088e-06 PASS
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