Match comparison for Complex Laplacian (blocksize = 2) (match type 31529)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 03-derivatives_3d.09-oI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.056353017300000e-04 1.000000000000000e-06 4.056353019773529e-04 9.515649059176504e-14 4.056353021450000e-04 2.250000045219552e-13 PASS
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Detailed information

Reference: 0.00040563530173, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.056353020800000e-04 3.500000311275342e-13 3.500000311275342e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.056353020800000e-04 3.500000311275342e-13 3.500000311275342e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.056353020800000e-04 3.500000311275342e-13 3.500000311275342e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.056353020800000e-04 3.500000311275342e-13 3.500000311275342e-07 PASS
foss_min_autotools: [foss2023a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_min_autotools: [foss2022a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_autotools: [foss2022a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_autotools: [foss2023a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_debug_autotools: [foss2023a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_min_autotools: [foss2023b-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_autotools: [foss2023b-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_opt_autotools: [foss2023a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
intel_autotools: [intel2023a-serial] 4.056353020200000e-04 2.900000118516433e-13 2.900000118516433e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_omp_autotools: [foss2023a-serial] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 4.056353023700000e-04 6.400000429791775e-13 6.400000429791775e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
intel_omp_autotools: [intel2023a-serial] 4.056353020200000e-04 2.900000118516433e-13 2.900000118516433e-07 PASS
intel_omp_autotools: [intel2022a-serial] 4.056353020200000e-04 2.900000118516433e-13 2.900000118516433e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.056353020200000e-04 2.900000118516433e-13 2.900000118516433e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.056353019200000e-04 1.900000339352670e-13 1.900000339352670e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.056353020200000e-04 2.900000118516433e-13 2.900000118516433e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.056353021000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.056353021000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS