Match comparison for Force 4 (z) (match type 28170)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.221557390000000e-03 | 6.890000000000000e-09 | 2.221551937741935e-03 | 3.075789654436934e-09 | 2.221557390000000e-03 | 6.260000000139765e-09 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00222155739, precision: 0.00000000689Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_autotools: [foss2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
intel_autotools: [intel2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.221563650000000e-03 | 6.260000000139765e-09 | 9.085631349985145e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.221563650000000e-03 | 6.260000000139765e-09 | 9.085631349985145e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.221551130000000e-03 | -6.260000000139765e-09 | -9.085631349985145e-01 | PASS |