Input 12-absorption.02-td.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_cuda_serial

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] -5.815832255496048e+00 -5.815832255496000e+00 2.910000000000000e-13 -4.796163466380676e-14 PASS
Energy [step 50] -5.815832241240114e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.136868377216160e-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
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