Match comparison for Tot. Maxwell energy [step 200] (match type 27792)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 11-leapfrog.03-pml_medium_fullrun.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.847892398430394e-02 | 3.010000000000000e-15 | 3.847892398430391e-02 | 2.641867671584917e-15 | 3.847892398430394e-02 | 2.730454751187494e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.03847892398430394, precision: 0.00000000000000301Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
spack_foss-2023a_serial_min | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
spack_foss-2022a_serial_opt | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
spack_foss-2022a_serial | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
spack_foss-2022a_ppc | 3.847892398430652e-02 | 2.581268532253489e-15 | 8.575642964297305e-01 | PASS |
spack_foss-2022a_mpi_min | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
spack_foss-2023a_mpi_min | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
spack_foss-2022a_serial_debug | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
spack_foss-2022a_mpi_opt | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
spack_intel-2022a_serial_omp | 3.847892398430668e-02 | 2.733924198139448e-15 | 9.082804644981555e-01 | PASS |
spack_foss-2022a_mpi | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
spack_foss-2022a_cuda_serial | 3.847892398430650e-02 | 2.553512956637860e-15 | 8.483431749627443e-01 | PASS |
spack_intel-2023a_impi | 3.847892398430133e-02 | -2.609024107869118e-15 | -8.667854178967169e-01 | PASS |
spack_foss-2022a_mpi_debug | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 3.847892398430122e-02 | -2.726985304235541e-15 | -9.059751841314089e-01 | PASS |
spack_intel-2022a_impi_omp | 3.847892398430125e-02 | -2.692290834716005e-15 | -8.944487822976760e-01 | PASS |