Match comparison for Complex Laplacian (blocksize = 8) (match type 31146)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 03-derivatives_3d.03-45deg_cell.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.254462506600000e-06 1.000000000000000e-04 2.254461873323333e-06 2.263548265730591e-12 2.254464469150000e-06 3.902449999984193e-12 PASS

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Detailed information

Reference: 0.0000022544625066, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_min_autotools: [foss2022a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_min_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_min_autotools: [foss2023b-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_autotools: [foss2022a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_opt_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_autotools: [intel2023a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_autotools: [foss2023b-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_omp_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_omp_autotools: [intel2022a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
intel_omp_autotools: [intel2023a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_ppc_autotools: [foss2022a-serial] 2.254468371600000e-06 5.864999999993548e-12 5.864999999993548e-08 PASS
foss_debug_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.254465792400000e-06 3.285800000124285e-12 3.285800000124285e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.254465913900000e-06 3.407300000194449e-12 3.407300000194449e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.254465792400000e-06 3.285800000124285e-12 3.285800000124285e-08 PASS