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

Commits > Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128280e+02 -3.184216450128310e+02 1.570000000000000e-11 3.012701199622825e-12 PASS
Energy [step 20] -3.184094654954782e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.924416761146858e-12 PASS
Multipoles [step 0] -1.206862521185736e-03 -1.211520628226222e-03 8.480000000000000e-06 4.658107040485466e-06 PASS
Multipoles [step 20] -2.020306502213143e+00 -2.020306920872538e+00 1.600000000000000e-06 4.186593951516215e-07 PASS
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