Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818390e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.953992523340276e-14 PASS
Energy [step 25] -5.809755963265192e+00 -5.809755963265225e+00 7.030000000000000e-14 3.286260152890463e-14 PASS
Energy [step 50] -5.809755944335476e+00 -5.809755944335500e+00 8.160000000000000e-14 2.398081733190338e-14 PASS
Energy [step 75] -5.809755929708061e+00 -5.809755929708111e+00 7.720000000000000e-14 4.973799150320701e-14 PASS
Energy [step 100] -5.809755909085595e+00 -5.809755909085682e+00 1.140000000000000e-13 8.704148513061227e-14 PASS
Compare to other inputs