Input 12-absorption.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818382e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.154631945610163e-14 PASS
Energy [step 25] -5.809755963265186e+00 -5.809755963265225e+00 7.030000000000000e-14 3.907985046680551e-14 PASS
Energy [step 50] -5.809755944335468e+00 -5.809755944335500e+00 8.160000000000000e-14 3.197442310920451e-14 PASS
Energy [step 75] -5.809755929708052e+00 -5.809755929708111e+00 7.720000000000000e-14 5.861977570020827e-14 PASS
Energy [step 100] -5.809755909085588e+00 -5.809755909085682e+00 1.140000000000000e-13 9.414691248821327e-14 PASS
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