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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 8.130000000000000e-12 1.875832822406664e-12 PASS
Energy [step 20] -3.184094654954762e+02 -3.184094654954693e+02 3.380000000000000e-11 -6.878053682157770e-12 PASS
Multipoles [step 0] -1.207033828909937e-03 -1.211520628226222e-03 9.480000000000001e-06 4.486799316284979e-06 PASS
Multipoles [step 20] -2.020306576805680e+00 -2.020306920872538e+00 1.600000000000000e-06 3.440668576715211e-07 PASS
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