Match comparison for Tot. Maxwell energy [step 200] (match type 27808)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.847892398430394e-02 | 3.010000000000000e-15 | 3.847892398430409e-02 | 2.654714769449035e-15 | 3.847892398430394e-02 | 2.740863092043355e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.03847892398430394, precision: 0.00000000000000301| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.847892398430121e-02 | -2.733924198139448e-15 | -9.082804644981555e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.847892398430661e-02 | 2.664535259100376e-15 | 8.852276608306896e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.847892398430661e-02 | 2.671474153004283e-15 | 8.875329411974362e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 3.847892398430121e-02 | -2.733924198139448e-15 | -9.082804644981555e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.847892398430121e-02 | -2.733924198139448e-15 | -9.082804644981555e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.847892398430668e-02 | 2.733924198139448e-15 | 9.082804644981555e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.847892398430655e-02 | 2.609024107869118e-15 | 8.667854178967169e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 3.847892398430121e-02 | -2.733924198139448e-15 | -9.082804644981555e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.847892398430668e-02 | 2.733924198139448e-15 | 9.082804644981555e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.847892398430652e-02 | 2.581268532253489e-15 | 8.575642964297305e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.847892398430128e-02 | -2.664535259100376e-15 | -8.852276608306896e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.847892398430119e-02 | -2.747801985947262e-15 | -9.128910252316487e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.847892398430125e-02 | -2.692290834716005e-15 | -8.944487822976760e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.847892398430650e-02 | 2.560451850541767e-15 | 8.506484553294907e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.847892398430121e-02 | -2.733924198139448e-15 | -9.082804644981555e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.847892398430133e-02 | -2.609024107869118e-15 | -8.667854178967169e-01 | PASS |