Match comparison for Transverse field test (rel.). (match type 26081)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.543133263198000e-01 | 2.500000000000000e-07 | 3.543133263198227e-01 | 4.180122024888255e-14 | 3.543133263198500e-01 | 4.998779168374767e-14 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.3543133263198, precision: 0.00000025| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.543133263199000e-01 | 9.997558336749535e-14 | 3.999023334699814e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.543133263198000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |