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

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128285e+02 -3.184216450128310e+02 1.570000000000000e-11 2.501110429875553e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.810729923425242e-12 PASS
Multipoles [step 0] -1.206889779579515e-03 -1.211520628226222e-03 8.480000000000000e-06 4.630848646707203e-06 PASS
Multipoles [step 20] -2.020306514181403e+00 -2.020306920872538e+00 1.600000000000000e-06 4.066911349909219e-07 PASS
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