Input 12-absorption.02-td.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074692e+00 -5.816213260075000e+00 2.910000000000000e-11 3.081979116359435e-13 PASS
Energy [step 25] -5.815832255496051e+00 -5.815832255496000e+00 2.910000000000000e-13 -5.151434834260726e-14 PASS
Energy [step 50] -5.815832241240110e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.101341240428155e-13 PASS
Energy [step 75] -5.815832227030307e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.073097332162433e-13 PASS
Energy [step 100] -5.815832208771498e+00 -5.815832208772000e+00 2.910000000000000e-11 5.018208071305708e-13 PASS
Compare to other inputs