Input 14-absorption-spinors.02-td.inp
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.136214863913450e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | -1.119104808822158e-13 | PASS |
Energy [step 25] | -6.135833855825937e+00 | -6.135833855825952e+00 | 1.610000000000000e-13 | 1.509903313490213e-14 | PASS |
Energy [step 50] | -6.135833840060799e+00 | -6.135833840060906e+00 | 1.730000000000000e-13 | 1.065814103640150e-13 | PASS |
Energy [step 75] | -6.135833822836599e+00 | -6.135833822836558e+00 | 1.730000000000000e-13 | -4.085620730620576e-14 | PASS |
Energy [step 100] | -6.135833799612866e+00 | -6.135833799612945e+00 | 1.910000000000000e-13 | 7.815970093361102e-14 | PASS |