Match comparison for Force 2 (y) (match type 28194)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.848249300000000e-03 | 2.860000000000000e-09 | 3.848247035483871e-03 | 1.277484520993083e-09 | 3.848249300000000e-03 | 2.600000000019254e-09 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0038482493000000003, precision: 0.00000000286Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_autotools: [foss2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_autotools: [foss2023b-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_autotools: [foss2022a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.848251900000000e-03 | 2.599999999585573e-09 | 9.090909089460044e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.848251900000000e-03 | 2.599999999585573e-09 | 9.090909089460044e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.848246700000000e-03 | -2.600000000452934e-09 | -9.090909092492777e-01 | PASS |