Input 12-absorption.02-td.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074677e+00 -5.816213260075000e+00 2.910000000000000e-11 3.232969447708456e-13 PASS
Energy [step 25] -5.815832255496074e+00 -5.815832255496000e+00 2.910000000000000e-13 -7.460698725481052e-14 PASS
Energy [step 50] -5.815832241240089e+00 -5.815832241240000e+00 2.910000000000000e-10 -8.881784197001252e-14 PASS
Energy [step 75] -5.815832227030296e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.966515921798418e-13 PASS
Energy [step 100] -5.815832208771492e+00 -5.815832208772000e+00 2.910000000000000e-11 5.080380560684716e-13 PASS
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