Match comparison for Complex Laplacian (blocksize = 2) (match type 31561)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 03-derivatives_3d.17-cF.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.489238121400000e-04 1.000000000000000e-06 3.489238124445455e-04 3.693408648987487e-13 3.489238126000000e-04 5.899999998108807e-13 PASS

Checks for this match

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    Zen 4 builders have different values.
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Detailed information

Reference: 0.00034892381214, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.489238131900000e-04 1.049999984962385e-12 1.049999984962385e-06 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.489238131900000e-04 1.049999984962385e-12 1.049999984962385e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.489238131900000e-04 1.049999984962385e-12 1.049999984962385e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.489238131900000e-04 1.049999984962385e-12 1.049999984962385e-06 PASS
foss-serial-min: [foss2023a-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-serial-min: [foss2022a-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-serial-min: [foss2023b-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_autotools: [intel2023a-serial] 3.489238120100000e-04 -1.300000146593761e-13 -1.300000146593761e-07 PASS
foss-opt-full: [foss2023a-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-serial-full: [foss2023b-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-ppc: [foss2022a-serial] 3.489238126600000e-04 5.200000044273956e-13 5.200000044273956e-07 PASS
foss-serial-debug: [foss2023a-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_omp_autotools: [intel2022a-serial] 3.489238120100000e-04 -1.300000146593761e-13 -1.300000146593761e-07 PASS
intel_omp_autotools: [intel2023a-serial] 3.489238120100000e-04 -1.300000146593761e-13 -1.300000146593761e-07 PASS
foss-serial-full: [foss2023a-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-omp-full: [foss2023a-serial] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-mpi-full: [foss2023a-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-mpi-min: [foss2022a-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.489238120100000e-04 -1.300000146593761e-13 -1.300000146593761e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-mpi-min: [foss2023a-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.489238123100000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.489238120100000e-04 -1.300000146593761e-13 -1.300000146593761e-07 PASS
valgrind: [foss2023a-serial] 3.489238129800000e-04 8.399999988119300e-13 8.399999988119300e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.489238130100000e-04 8.699999813448211e-13 8.699999813448211e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.489238130100000e-04 8.699999813448211e-13 8.699999813448211e-07 PASS