Input 12-absorption.02-td.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074851e+00 -5.816213260075000e+00 2.910000000000000e-11 1.492139745096210e-13 PASS
Energy [step 25] -5.815832255496041e+00 -5.815832255496000e+00 2.910000000000000e-13 -4.085620730620576e-14 PASS
Energy [step 50] -5.815832241240074e+00 -5.815832241240000e+00 2.910000000000000e-10 -7.371880883511039e-14 PASS
Energy [step 75] -5.815832227030293e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.930988785010413e-13 PASS
Energy [step 100] -5.815832208771515e+00 -5.815832208772000e+00 2.910000000000000e-11 4.849454171562684e-13 PASS
Compare to other inputs