Match comparison for Real Laplacian (blocksize = 16) (match type 14500)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.320000000000000e-05 1.000000000000000e-04 2.321049255196429e-05 5.339335348645539e-12 2.321049929450000e-05 8.997500000504062e-12 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.0000232, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_min_autotools: [foss2023b-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_min_autotools: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_min_autotools: [foss2022a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_autotools: [foss2023b-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_opt_autotools: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_autotools: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_autotools: [foss2022a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
intel_autotools: [intel2023a-serial] 2.321050829200000e-05 1.050829200000016e-08 1.050829200000016e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_omp_autotools: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_debug_autotools: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 2.321049320800000e-05 1.049320799999923e-08 1.049320799999923e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.321050829200000e-05 1.050829200000016e-08 1.050829200000016e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.321049453200000e-05 1.049453199999768e-08 1.049453199999768e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.321049453200000e-05 1.049453199999768e-08 1.049453199999768e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.321050606500000e-05 1.050606499999960e-08 1.050606499999960e-04 PASS