Input 01-propagators.11-cfmagnus4.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] | -1.060647789332936e+01 | -1.060647789332938e+01 | 1.060000000000000e-13 | 1.598721155460225e-14 | PASS |
| Multipoles [step 0] | 1.716021855863170e-15 | 1.824331091466839e-16 | 4.490000000000000e-15 | 1.533588746716486e-15 | PASS |
| Multipoles [step 20] | -1.108452722193962e-01 | -1.108452722193976e-01 | 4.560000000000000e-15 | 1.429412144204889e-15 | PASS |