Input 14-absorption-spinors.02-td.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913401e+00 -6.136214863913296e+00 1.780000000000000e-13 -1.048050535246148e-13 PASS
Energy [step 25] -6.135833855826045e+00 -6.135833855826062e+00 1.330000000000000e-13 1.776356839400250e-14 PASS
Energy [step 50] -6.135833840061057e+00 -6.135833840061077e+00 1.380000000000000e-13 1.953992523340276e-14 PASS
Energy [step 75] -6.135833822837026e+00 -6.135833822837064e+00 1.450000000000000e-13 3.819167204710538e-14 PASS
Energy [step 100] -6.135833799613468e+00 -6.135833799613568e+00 1.400000000000000e-13 1.003641614261142e-13 PASS
Compare to other inputs