Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128353e+02 -3.184216450128310e+02 6.500000000000000e-12 -4.263256414560601e-12 PASS
Energy [step 20] -3.184094654954615e+02 -3.184094654954693e+02 1.330000000000000e-11 7.787548383930698e-12 PASS
Multipoles [step 0] -1.208829159620478e-03 -1.211520628226222e-03 9.480000000000001e-06 2.691468605743813e-06 PASS
Multipoles [step 20] -2.020307342742084e+00 -2.020306920872538e+00 6.190000000000000e-07 -4.218695464075495e-07 PASS
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