Input 01-propagators.07-caetrs.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -1.060686608766762e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | -3.552713678800501e-15 | PASS |
Energy [step 20] | -1.060647752896756e+01 | -1.060647752896755e+01 | 1.060000000000000e-13 | -5.329070518200751e-15 | PASS |
Multipoles [step 0] | 1.716021855863170e-15 | 1.824331091466839e-16 | 4.490000000000000e-15 | 1.533588746716486e-15 | PASS |
Multipoles [step 20] | -1.108691829653098e-01 | -1.108691829653119e-01 | 3.620000000000000e-15 | 2.109423746787797e-15 | PASS |