Input 12-absorption.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-omp-full: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818368e+00 -5.810136966818370e+00 8.300000000000000e-14 2.664535259100376e-15 PASS
Energy [step 25] -5.809755963265187e+00 -5.809755963265225e+00 7.030000000000000e-14 3.819167204710538e-14 PASS
Energy [step 50] -5.809755944335426e+00 -5.809755944335500e+00 8.160000000000000e-14 7.371880883511039e-14 PASS
Energy [step 75] -5.809755929708097e+00 -5.809755929708111e+00 7.720000000000000e-14 1.332267629550188e-14 PASS
Energy [step 100] -5.809755909085591e+00 -5.809755909085682e+00 1.140000000000000e-13 9.148237722911290e-14 PASS
Compare to other inputs