Input 12-absorption.02-td.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074494e+00 -5.816213260075000e+00 2.910000000000000e-11 5.062616992290714e-13 PASS
Energy [step 25] -5.815832255496098e+00 -5.815832255496000e+00 2.910000000000000e-13 -9.858780458671390e-14 PASS
Energy [step 50] -5.815832241240200e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.998401444325282e-13 PASS
Energy [step 75] -5.815832227030195e+00 -5.815832227030000e+00 2.910000000000000e-10 -1.953992523340276e-13 PASS
Energy [step 100] -5.815832208771404e+00 -5.815832208772000e+00 2.910000000000000e-11 5.959677196187840e-13 PASS
Compare to other inputs