Match comparison for Complex Laplacian (blocksize = 16) (match type 12)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.204435423700000e-03 3.000000000000000e-03 1.765362530380000e-05 2.996007786929091e-13 1.765362501050000e-05 4.474999997704189e-13 PASS

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Detailed information

Reference: 0.0012044354237, precision: 0.003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_autotools: [foss2023a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_autotools: [foss2022a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
intel_autotools: [intel2023a-serial] 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_autotools: [foss2023b-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.765362527300000e-05 -1.186781798427000e-03 -3.955939328090000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.765362526500000e-05 -1.186781798435000e-03 -3.955939328116667e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.765362456300000e-05 -1.186781799137000e-03 -3.955939330456667e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.765362526500000e-05 -1.186781798435000e-03 -3.955939328116667e-01 PASS