Match comparison for Real Gradient (blocksize = 2) (match type 31618)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-derivatives_3d.31-cubestencil-cF.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.997721562200000e-04 1.000000000000000e-06 4.997721562159259e-04 6.809172155692470e-15 4.997721562199999e-04 9.999976107594177e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00049977215622, precision: 0.000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
intel_omp_autotools: [intel2022a-serial] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-serial-full: [foss2023b-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-opt-full: [foss2023a-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.997721562300000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
intel-serial: [intel2023a-serial] 4.997721562300000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
foss-omp-full: [foss2023a-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-mpi-full: [foss2023a-mpi] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-mpi-debug: [foss2023a-mpi] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-serial-min: [foss2023b-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-serial-min: [foss2022a-serial] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-mpi-min: [foss2023a-mpi] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
foss-mpi-min: [foss2022a-mpi] 4.997721562100000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
valgrind: [foss2023a-serial] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.997721562200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.997721562300000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS