Match comparison for Real Laplacian (blocksize = 1) (match type 2)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.711013400200000e-05 1.000000000000000e-07 1.711013401422728e-05 6.139065078835167e-14 1.711013404950000e-05 7.450000021730872e-14 PASS

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Detailed information

Reference: 0.000017110134002, precision: 0.0000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.711013402800000e-05 2.599999818849071e-14 2.599999818849071e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.711013402800000e-05 2.599999818849071e-14 2.599999818849071e-07 PASS
foss-serial-min: [foss2022a-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-serial-min: [foss2023b-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-serial-min: [foss2023a-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-opt-full: [foss2023a-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-serial-full: [foss2023b-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-serial-full: [foss2023a-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
intel_autotools: [intel2023a-serial] 1.711013412400000e-05 1.219999985367301e-13 1.219999985367301e-06 PASS
foss-ppc: [foss2022a-serial] 1.711013398700000e-05 -1.500000143084095e-14 -1.500000143084095e-07 PASS
foss-serial-debug: [foss2023a-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.711013412400000e-05 1.219999985367301e-13 1.219999985367301e-06 PASS
foss-omp-full: [foss2023a-serial] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
intel_omp_autotools: [intel2022a-serial] 1.711013412400000e-05 1.219999985367301e-13 1.219999985367301e-06 PASS
foss-mpi-full: [foss2023a-mpi] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.711013412400000e-05 1.219999985367301e-13 1.219999985367301e-06 PASS
foss-mpi-debug: [foss2023a-mpi] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-mpi-min: [foss2022a-mpi] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-mpi-min: [foss2023a-mpi] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.711013397500000e-05 -2.700000189788734e-14 -2.700000189788734e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.711013412400000e-05 1.219999985367301e-13 1.219999985367301e-06 PASS