Match comparison for Complex Gradient (blocksize = 2) (match type 31539)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 03-derivatives_3d.11-tP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.184845144200000e-04 1.000000000000000e-06 1.184845144221212e-04 4.088098064850314e-15 1.184845144250000e-04 4.999994830060667e-15 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: 0.00011848451442, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-serial-min: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-omp-full: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.184845144300000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS