Input 12-absorption.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-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] -5.809755963265177e+00 -5.809755963265225e+00 7.030000000000000e-14 4.796163466380676e-14 PASS
Energy [step 50] -5.809755944335464e+00 -5.809755944335500e+00 8.160000000000000e-14 3.552713678800501e-14 PASS
Energy [step 75] -5.809755929708040e+00 -5.809755929708111e+00 7.720000000000000e-14 7.016609515630989e-14 PASS
Energy [step 100] -5.809755909085578e+00 -5.809755909085682e+00 1.140000000000000e-13 1.039168751049147e-13 PASS
Compare to other inputs