Input 01-propagators.11-cfmagnus4.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
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 | 1.953992523340276e-14 | PASS |
Multipoles [step 0] | -1.105506311493976e-15 | 5.879834888021430e-16 | 4.510000000000000e-15 | -1.693489800296119e-15 | PASS |
Multipoles [step 20] | -1.108452722193979e-01 | -1.108452722193976e-01 | 4.560000000000000e-15 | -2.914335439641036e-16 | PASS |