Match comparison for Tot. Maxwell energy [step 100] (match type 27807)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
8.103760890142291e-02 | 1.760000000000000e-15 | 8.103760890142270e-02 | 1.278080404119469e-15 | 8.103760890142291e-02 | 1.595945597898663e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.0810376089014229, precision: 0.00000000000000176Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 8.103760890142386e-02 | 9.575673587391975e-16 | 5.440723629199986e-01 | PASS |
spack_foss-2023a_serial_min | 8.103760890142386e-02 | 9.575673587391975e-16 | 5.440723629199986e-01 | PASS |
spack_foss-2022a_serial_opt | 8.103760890142386e-02 | 9.575673587391975e-16 | 5.440723629199986e-01 | PASS |
spack_foss-2022a_serial | 8.103760890142386e-02 | 9.575673587391975e-16 | 5.440723629199986e-01 | PASS |
spack_foss-2022a_ppc | 8.103760890142381e-02 | 9.020562075079397e-16 | 5.125319360840567e-01 | PASS |
spack_foss-2022a_mpi_min | 8.103760890142137e-02 | -1.540434446667405e-15 | -8.752468446973890e-01 | PASS |
spack_foss-2023a_mpi_min | 8.103760890142137e-02 | -1.540434446667405e-15 | -8.752468446973890e-01 | PASS |
spack_foss-2022a_serial_debug | 8.103760890142386e-02 | 9.575673587391975e-16 | 5.440723629199986e-01 | PASS |
spack_foss-2022a_mpi_opt | 8.103760890142137e-02 | -1.540434446667405e-15 | -8.752468446973890e-01 | PASS |
spack_intel-2022a_serial_omp | 8.103760890142450e-02 | 1.595945597898663e-15 | 9.067872715333309e-01 | PASS |
spack_foss-2022a_mpi | 8.103760890142137e-02 | -1.540434446667405e-15 | -8.752468446973890e-01 | PASS |
spack_foss-2022a_cuda_serial | 8.103760890142406e-02 | 1.151856388048600e-15 | 6.544638568457954e-01 | PASS |
spack_intel-2023a_impi | 8.103760890142159e-02 | -1.318389841742373e-15 | -7.490851373536213e-01 | PASS |
spack_foss-2022a_mpi_debug | 8.103760890142137e-02 | -1.540434446667405e-15 | -8.752468446973890e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 8.103760890142131e-02 | -1.595945597898663e-15 | -9.067872715333309e-01 | PASS |
spack_intel-2022a_impi_omp | 8.103760890142171e-02 | -1.193489751472043e-15 | -6.781191769727518e-01 | PASS |