Input 12-absorption.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818392e+00 -5.810136966818370e+00 8.300000000000000e-14 -2.220446049250313e-14 PASS
Energy [step 25] -5.809755963265194e+00 -5.809755963265225e+00 7.030000000000000e-14 3.108624468950438e-14 PASS
Energy [step 50] -5.809755944335474e+00 -5.809755944335500e+00 8.160000000000000e-14 2.575717417130363e-14 PASS
Energy [step 75] -5.809755929708064e+00 -5.809755929708111e+00 7.720000000000000e-14 4.618527782440651e-14 PASS
Energy [step 100] -5.809755909085601e+00 -5.809755909085682e+00 1.140000000000000e-13 8.082423619271140e-14 PASS
Compare to other inputs