Input 12-absorption.02-td.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818393e+00 -5.810136966818370e+00 8.300000000000000e-14 -2.309263891220326e-14 PASS
Energy [step 25] -5.809755963265293e+00 -5.809755963265362e+00 7.620000000000001e-14 6.838973831690964e-14 PASS
Energy [step 50] -5.809755944335738e+00 -5.809755944335780e+00 7.330000000000000e-14 4.174438572590589e-14 PASS
Energy [step 75] -5.809755929708444e+00 -5.809755929708476e+00 7.430000000000000e-14 3.197442310920451e-14 PASS
Energy [step 100] -5.809755909086108e+00 -5.809755909086211e+00 2.900000000000000e-13 1.030286966852145e-13 PASS
Compare to other inputs