Input 01-propagators.10-exprk4.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -1.060686608766761e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | 5.329070518200751e-15 | PASS |
Energy [step 20] | -1.060647930997464e+01 | -1.060647930997464e+01 | 1.060000000000000e-13 | 0.000000000000000e+00 | PASS |
Multipoles [step 0] | 3.669018214247366e-16 | 5.879834888021430e-16 | 4.510000000000000e-15 | -2.210816673774064e-16 | PASS |
Multipoles [step 20] | -1.108447871283801e-01 | -1.108447871283797e-01 | 3.970000000000000e-15 | -3.885780586188048e-16 | PASS |