Match comparison for Real Laplacian (blocksize = 2) (match type 31544)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 03-derivatives_3d.13-hP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.496034848500000e-04 1.000000000000000e-06 5.496034842863637e-04 3.518678972408040e-13 5.496034844450000e-04 5.750000085444351e-13 PASS

Checks for this match

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    Zen 4 builders have different values.
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Detailed information

Reference: 0.00054960348485, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.496034850200000e-04 1.700000817200786e-13 1.700000817200786e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.496034850200000e-04 1.700000817200786e-13 1.700000817200786e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.496034850200000e-04 1.700000817200786e-13 1.700000817200786e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.496034850200000e-04 1.700000817200786e-13 1.700000817200786e-07 PASS
foss-serial-min: [foss2023a-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
intel-serial: [intel2023a-serial] 5.496034838700000e-04 -9.799999353687916e-13 -9.799999353687916e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-serial-min: [foss2022a-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-serial-full: [foss2023b-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-serial-min: [foss2023b-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-opt-full: [foss2023a-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-serial-full: [foss2023a-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-serial-debug: [foss2023a-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.496034838700000e-04 -9.799999353687916e-13 -9.799999353687916e-07 PASS
foss-ppc: [foss2022a-serial] 5.496034840400000e-04 -8.099999620689302e-13 -8.099999620689302e-07 PASS
foss-omp-full: [foss2023a-serial] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.496034838700000e-04 -9.799999353687916e-13 -9.799999353687916e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-mpi-full: [foss2023a-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.496034838700000e-04 -9.799999353687916e-13 -9.799999353687916e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-mpi-min: [foss2022a-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-mpi-min: [foss2023a-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.496034842000000e-04 -6.499999106665544e-13 -6.499999106665544e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.496034838700000e-04 -9.799999353687916e-13 -9.799999353687916e-07 PASS
valgrind: [foss2023a-serial] 5.496034841200000e-04 -7.299999363677423e-13 -7.299999363677423e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.496034849300000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.496034849300000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS