Input 12-absorption.02-td.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818389e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.865174681370263e-14 PASS
Energy [step 25] -5.809755963265300e+00 -5.809755963265362e+00 7.620000000000001e-14 6.128431095930864e-14 PASS
Energy [step 50] -5.809755944335731e+00 -5.809755944335791e+00 7.430000000000000e-14 5.950795411990839e-14 PASS
Energy [step 75] -5.809755929708437e+00 -5.809755929708490e+00 2.900000000000000e-13 5.240252676230739e-14 PASS
Energy [step 100] -5.809755909086110e+00 -5.809755909086211e+00 2.900000000000000e-13 1.003641614261142e-13 PASS
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