Match comparison for Real Laplacian (blocksize = 2) (match type 31512)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 03-derivatives_3d.05-mP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.130389529500000e-04 1.000000000000000e-06 7.130389526306062e-04 1.883410790558041e-13 7.130389525000000e-04 2.499999990010493e-13 PASS

Checks for this match

    Zen 4 builders have different values.
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Detailed information

Reference: 0.00071303895295, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.130389522500000e-04 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.130389522500000e-04 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.130389522500000e-04 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-ppc: [foss2022a-serial] 7.130389522900000e-04 -6.599999409842572e-13 -6.599999409842572e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.130389522500000e-04 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-serial-min: [foss2022a-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-serial-min: [foss2023a-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-serial-full: [foss2023a-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-serial-full: [foss2023b-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
intel_omp_autotools: [intel2022a-serial] 7.130389526600000e-04 -2.900000118516433e-13 -2.900000118516433e-07 PASS
foss-serial-min: [foss2023b-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
intel_omp_autotools: [intel2023a-serial] 7.130389526600000e-04 -2.900000118516433e-13 -2.900000118516433e-07 PASS
foss-opt-full: [foss2023a-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-serial-debug: [foss2023a-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
intel-serial: [intel2023a-serial] 7.130389526600000e-04 -2.900000118516433e-13 -2.900000118516433e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-omp-full: [foss2023a-serial] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.130389526600000e-04 -2.900000118516433e-13 -2.900000118516433e-07 PASS
foss-mpi-full: [foss2023a-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-mpi-min: [foss2022a-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-mpi-min: [foss2023a-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.130389527500000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.130389526600000e-04 -2.900000118516433e-13 -2.900000118516433e-07 PASS
valgrind: [foss2023a-serial] 7.130389525600000e-04 -3.899999897680195e-13 -3.899999897680195e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 7.130389523299999e-04 -6.200000365538805e-13 -6.200000365538805e-07 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 7.130389523299999e-04 -6.200000365538805e-13 -6.200000365538805e-07 PASS