Input 12-absorption.02-td.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074551e+00 -5.816213260075000e+00 2.910000000000000e-11 4.494182803682634e-13 PASS
Energy [step 25] -5.815832255496167e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.669775429036235e-13 PASS
Energy [step 50] -5.815832241240260e+00 -5.815832241240000e+00 2.910000000000000e-10 -2.602362769721367e-13 PASS
Energy [step 75] -5.815832227030283e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.833289158843399e-13 PASS
Energy [step 100] -5.815832208771484e+00 -5.815832208772000e+00 2.910000000000000e-11 5.160316618457728e-13 PASS
Compare to other inputs