Match comparison for Real Laplacian (blocksize = 2) (match type 31528)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 03-derivatives_3d.09-oI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.039476955600000e-04 1.000000000000000e-06 4.039476954261764e-04 1.573122669943153e-13 4.039476954400000e-04 2.499999990010493e-13 PASS

Checks for this match

  • GPU builders have different values.
    • Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00040394769556, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.039476956900000e-04 1.300000146593761e-13 1.300000146593761e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.039476956900000e-04 1.300000146593761e-13 1.300000146593761e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.039476956900000e-04 1.300000146593761e-13 1.300000146593761e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.039476956900000e-04 1.300000146593761e-13 1.300000146593761e-07 PASS
foss_min_autotools: [foss2023a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_min_autotools: [foss2022a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_autotools: [foss2022a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_autotools: [foss2023a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_debug_autotools: [foss2023a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_min_autotools: [foss2023b-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_autotools: [foss2023b-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_opt_autotools: [foss2023a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
intel_autotools: [intel2023a-serial] 4.039476956400000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_omp_autotools: [foss2023a-serial] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 4.039476956700000e-04 1.100000082340791e-13 1.100000082340791e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
intel_omp_autotools: [intel2023a-serial] 4.039476956400000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS
intel_omp_autotools: [intel2022a-serial] 4.039476956400000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.039476956400000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.039476953400000e-04 -2.200000164681581e-13 -2.200000164681581e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.039476956400000e-04 8.000002570118792e-14 8.000002570118792e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.039476951900000e-04 -3.699999833427225e-13 -3.699999833427225e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.039476951900000e-04 -3.699999833427225e-13 -3.699999833427225e-07 PASS