Match comparison for Real Laplacian (blocksize = 2) (match type 31568)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-derivatives_3d.19-cubestencil-mP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.611915585600000e-04 1.000000000000000e-06 5.611915583309091e-04 2.377337970020257e-13 5.611915580650000e-04 4.650000003103560e-13 PASS

Checks for this match

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

Detailed information

Reference: 0.00056119155856, precision: 0.000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.611915576000000e-04 -9.599999831536032e-13 -9.599999831536032e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.611915576000000e-04 -9.599999831536032e-13 -9.599999831536032e-07 PASS
foss-serial-min: [foss2022a-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-serial-min: [foss2023b-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-serial-min: [foss2023a-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-opt-full: [foss2023a-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-serial-full: [foss2023b-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-serial-full: [foss2023a-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
intel_autotools: [intel2023a-serial] 5.611915584499999e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-ppc: [foss2022a-serial] 5.611915584100000e-04 -1.499999126644558e-13 -1.499999126644558e-07 PASS
foss-serial-debug: [foss2023a-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.611915585300000e-04 -2.999998253289116e-14 -2.999998253289116e-08 PASS
foss-omp-full: [foss2023a-serial] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.611915585300000e-04 -2.999998253289116e-14 -2.999998253289116e-08 PASS
foss-mpi-full: [foss2023a-mpi] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.611915584499999e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-mpi-min: [foss2022a-mpi] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-mpi-min: [foss2023a-mpi] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.611915583700000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.611915585300000e-04 -2.999998253289116e-14 -2.999998253289116e-08 PASS