Match comparison for Complex Laplacian (blocksize = 4) (match type 14472)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.330000000000000e-05 1.000000000000000e-04 2.326948565128571e-05 4.082226789678792e-12 2.326949116500000e-05 7.265999999887590e-12 PASS

Checks for this match

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  • Precision seems too large.
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Detailed information

Reference: 0.0000233, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_min_autotools: [foss2023b-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_min_autotools: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_min_autotools: [foss2022a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_autotools: [foss2023b-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_opt_autotools: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_autotools: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_autotools: [foss2022a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel_autotools: [intel2023a-serial] 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_omp_autotools: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_debug_autotools: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 2.326948640900000e-05 -3.051359100000151e-08 -3.051359100000151e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.326948781600000e-05 -3.051218400000011e-08 -3.051218400000011e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.326948781600000e-05 -3.051218400000011e-08 -3.051218400000011e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.326949355500000e-05 -3.050644499999952e-08 -3.050644499999952e-04 PASS