Input 12-absorption.02-td.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074695e+00 -5.816213260075000e+00 2.910000000000000e-11 3.046451979571430e-13 PASS
Energy [step 25] -5.815832255496135e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.350031197944190e-13 PASS
Energy [step 50] -5.815832241240123e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.234568003383174e-13 PASS
Energy [step 75] -5.815832227030352e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.526068326209497e-13 PASS
Energy [step 100] -5.815832208771514e+00 -5.815832208772000e+00 2.910000000000000e-11 4.858335955759685e-13 PASS
Compare to other inputs