Input 02-propagators.03-rungekutta2.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Forces [step 1] | 8.537673799433421e-02 | 8.537673799433354e-02 | 1.250000000000000e-14 | 6.661338147750939e-16 | PASS |
| Forces [step 20] | 7.965092836545962e-02 | 7.965092836546073e-02 | 8.550000000000000e-15 | -1.110223024625157e-15 | PASS |
| Energy [step 1] | -1.060686608766762e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | -3.552713678800501e-15 | PASS |
| Energy [step 20] | -1.060634085760744e+01 | -1.060634085760742e+01 | 1.060000000000000e-13 | -1.598721155460225e-14 | PASS |
| Multipoles [step 1] | -1.105506311493976e-15 | 5.879834888021430e-16 | 4.510000000000000e-15 | -1.693489800296119e-15 | PASS |
| Multipoles [step 20] | -1.266331163444884e-01 | -1.266331163444892e-01 | 6.080000000000000e-15 | 8.049116928532385e-16 | PASS |