Input 12-absorption.02-td.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074692e+00 -5.816213260075000e+00 2.910000000000000e-11 3.081979116359435e-13 PASS
Energy [step 25] -5.815832255496100e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.003641614261142e-13 PASS
Energy [step 50] -5.815832241240146e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.456612608308205e-13 PASS
Energy [step 75] -5.815832227030352e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.526068326209497e-13 PASS
Energy [step 100] -5.815832208771533e+00 -5.815832208772000e+00 2.910000000000000e-11 4.671818487622659e-13 PASS
Compare to other inputs