Match comparison for Real curl (blocksize = 3) (match type 14490)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.760000000000000e-04 3.000000000000000e-04 1.763224997283333e-04 7.340902822245251e-15 1.763224997100000e-04 1.999999287276982e-14 PASS

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Detailed information

Reference: 0.000176, precision: 0.0003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_min_autotools: [foss2022a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_min_autotools: [foss2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_min_autotools: [foss2023b-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_autotools: [foss2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_autotools: [foss2022a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_opt_autotools: [foss2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
intel_autotools: [intel2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_autotools: [foss2023b-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_omp_autotools: [foss2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 1.763224996900000e-04 3.224996900000180e-07 1.074998966666727e-03 PASS
foss_debug_autotools: [foss2023a-serial] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.763224997300000e-04 3.224997300000038e-07 1.074999100000013e-03 PASS