Match comparison for Real Laplacian (blocksize = 2) (match type 31552)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 03-derivatives_3d.15-cP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.049572014200000e-04 1.000000000000000e-06 1.049572019252174e-04 1.149180686441038e-12 1.049572012450000e-04 1.674999996017536e-12 PASS
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Detailed information

Reference: 0.00010495720142, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.049572006300000e-04 -7.899999963012147e-13 -7.899999963012147e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.049572006300000e-04 -7.899999963012147e-13 -7.899999963012147e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-serial-full: [foss2023a-serial] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-serial-full: [foss2023b-serial] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-opt-full: [foss2023a-serial] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
intel_autotools: [intel2023a-serial] 1.049572015600000e-04 1.400000043194974e-13 1.400000043194974e-07 PASS
foss-ppc: [foss2022a-serial] 1.049572000500000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
intel_omp_autotools: [intel2022a-serial] 1.049572015600000e-04 1.400000043194974e-13 1.400000043194974e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
intel_omp_autotools: [intel2023a-serial] 1.049572015600000e-04 1.400000043194974e-13 1.400000043194974e-07 PASS
foss-serial-debug: [foss2023a-serial] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-mpi-full: [foss2023a-mpi] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-omp-full: [foss2023a-serial] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.049572015600000e-04 1.400000043194974e-13 1.400000043194974e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.049572029200000e-04 1.499999994006296e-12 1.499999994006296e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.049572015600000e-04 1.400000043194974e-13 1.400000043194974e-07 PASS
valgrind: [foss2023a-serial] 1.049571995700000e-04 -1.849999998028776e-12 -1.849999998028776e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.049572002800000e-04 -1.140000000323695e-12 -1.140000000323695e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.049572002800000e-04 -1.140000000323695e-12 -1.140000000323695e-06 PASS