Input 14-absorption-spinors.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_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 |