Match comparison for Real Laplacian (blocksize = 8) (match type 5)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.196255917700000e-03 3.000000000000000e-03 1.711013401386667e-05 9.193321246688862e-14 1.711013420100000e-05 2.259999997610224e-13 PASS

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Detailed information

Reference: 0.0011962559177, precision: 0.003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_autotools: [foss2023a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_autotools: [foss2022a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
intel_autotools: [intel2023a-serial] 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_autotools: [foss2023b-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.711013398700000e-05 -1.179145783713000e-03 -3.930485945710000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.711013402800000e-05 -1.179145783672000e-03 -3.930485945573333e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.711013442700000e-05 -1.179145783273000e-03 -3.930485944243333e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.711013402800000e-05 -1.179145783672000e-03 -3.930485945573333e-01 PASS