Input 12-absorption.02-td.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074650e+00 -5.816213260075000e+00 2.910000000000000e-11 3.499422973618493e-13 PASS
Energy [step 25] -5.815832255496091e+00 -5.815832255496000e+00 2.910000000000000e-13 -9.148237722911290e-14 PASS
Energy [step 50] -5.815832241240082e+00 -5.815832241240000e+00 2.910000000000000e-10 -8.260059303211165e-14 PASS
Energy [step 75] -5.815832227030301e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.010924842783425e-13 PASS
Energy [step 100] -5.815832208771465e+00 -5.815832208772000e+00 2.910000000000000e-11 5.346834086594754e-13 PASS
Compare to other inputs