Input 14-absorption-spinors.02-td.inp
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.136214863913454e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | -1.163513729807164e-13 | PASS |
Energy [step 25] | -6.135833855826090e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | 3.996802888650564e-14 | PASS |
Energy [step 50] | -6.135833840061109e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | -6.217248937900877e-15 | PASS |
Energy [step 75] | -6.135833822837073e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | 2.842170943040401e-14 | PASS |
Energy [step 100] | -6.135833799613521e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | 1.074695887837152e-13 | PASS |