Match comparison for Tot. Maxwell energy [step 50] (match type 27790)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 11-leapfrog.03-pml_medium_fullrun.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.303517141611349e-02 | 1.280000000000000e-15 | 9.303517141611345e-02 | 8.959170807110655e-16 | 9.303517141611342e-02 | 1.089406342913435e-15 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.09303517141611349, precision: 0.00000000000000128| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| spack_foss-2023a_serial_min | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| spack_foss-2022a_serial_opt | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| spack_foss-2022a_serial | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| spack_foss-2022a_ppc | 9.303517141611442e-02 | 9.298117831235686e-16 | 7.264154555652880e-01 | PASS |
| spack_foss-2022a_mpi_min | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| spack_foss-2023a_mpi_min | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| spack_foss-2022a_serial_debug | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| spack_foss-2022a_mpi_opt | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| spack_intel-2022a_serial_omp | 9.303517141611388e-02 | 3.885780586188048e-16 | 3.035766082959412e-01 | PASS |
| spack_foss-2022a_mpi | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| spack_foss-2022a_cuda_serial | 9.303517141611370e-02 | 2.081668171172169e-16 | 1.626303258728257e-01 | PASS |
| spack_intel-2023a_impi | 9.303517141611278e-02 | -7.077671781985373e-16 | -5.529431079676073e-01 | PASS |
| spack_foss-2022a_mpi_debug | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.303517141611234e-02 | -1.151856388048600e-15 | -8.998878031629686e-01 | PASS |
| spack_intel-2022a_impi_omp | 9.303517141611244e-02 | -1.054711873393899e-15 | -8.239936510889833e-01 | PASS |