Match comparison for Real Laplacian (blocksize = 8) (match type 80)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 02-derivatives_2d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.739747161500000e-06 1.000000000000000e-05 3.713779394656522e-10 1.177463140663832e-10 3.220226572950000e-10 1.557176857450000e-10 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000067397471615, precision: 0.00001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.924855485900000e-10 -6.739554675951409e-06 -6.739554675951409e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.924855485900000e-10 -6.739554675951409e-06 -6.739554675951409e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-serial-full: [foss2023a-serial] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-serial-full: [foss2023b-serial] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-opt-full: [foss2023a-serial] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
intel_autotools: [intel2023a-serial] 3.124240917000000e-10 -6.739434737408300e-06 -6.739434737408300e-01 PASS
foss-ppc: [foss2022a-serial] 1.663049715500000e-10 -6.739580856528449e-06 -6.739580856528449e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.124240917000000e-10 -6.739434737408300e-06 -6.739434737408300e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.124240917000000e-10 -6.739434737408300e-06 -6.739434737408300e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-omp-full: [foss2023a-serial] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.124240917000000e-10 -6.739434737408300e-06 -6.739434737408300e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.777403430400000e-10 -6.739269421156959e-06 -6.739269421156959e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.124240917000000e-10 -6.739434737408300e-06 -6.739434737408300e-01 PASS
valgrind: [foss2023a-serial] 2.030452164400000e-10 -6.739544116283559e-06 -6.739544116283559e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.461833737800000e-10 -6.739500978126219e-06 -6.739500978126218e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.461833737800000e-10 -6.739500978126219e-06 -6.739500978126218e-01 PASS