Match comparison for Real Laplacian (blocksize = 16) (match type 31141)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.248029006200000e-06 1.000000000000000e-04 2.248027057286667e-06 3.199966538564411e-12 2.248031204700000e-06 5.821399999920092e-12 PASS

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Detailed information

Reference: 0.0000022480290062, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_min_autotools: [foss2022a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_min_autotools: [foss2023a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_min_autotools: [foss2023b-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_autotools: [foss2023a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_autotools: [foss2022a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_opt_autotools: [foss2023a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
intel_autotools: [intel2023a-serial] 2.248028750000000e-06 -2.562000002305617e-13 -2.562000002305617e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_autotools: [foss2023b-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_omp_autotools: [foss2023a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
intel_omp_autotools: [intel2022a-serial] 2.248028750000000e-06 -2.562000002305617e-13 -2.562000002305617e-09 PASS
intel_omp_autotools: [intel2023a-serial] 2.248028750000000e-06 -2.562000002305617e-13 -2.562000002305617e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 2.248037026100000e-06 8.019900000007143e-12 8.019900000007143e-08 PASS
foss_debug_autotools: [foss2023a-serial] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.248033572400000e-06 4.566199999983192e-12 4.566199999983192e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.248028750000000e-06 -2.562000002305617e-13 -2.562000002305617e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.248025383300000e-06 -3.622899999833042e-12 -3.622899999833042e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.248034115100000e-06 5.108899999929542e-12 5.108899999929542e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.248033572400000e-06 4.566199999983192e-12 4.566199999983192e-08 PASS