Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818392e+00 -5.810136966818370e+00 8.300000000000000e-14 -2.131628207280301e-14 PASS
Energy [step 25] -5.809755963265183e+00 -5.809755963265225e+00 7.030000000000000e-14 4.174438572590589e-14 PASS
Energy [step 50] -5.809755944335467e+00 -5.809755944335500e+00 8.160000000000000e-14 3.286260152890463e-14 PASS
Energy [step 75] -5.809755929708048e+00 -5.809755929708111e+00 7.720000000000000e-14 6.217248937900877e-14 PASS
Energy [step 100] -5.809755909085581e+00 -5.809755909085682e+00 1.140000000000000e-13 1.012523398458143e-13 PASS
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