Match comparison for Stress (12) (match type 28269)

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.125041744000000e-04 6.300000000000000e-11 -3.125042247545455e-04 2.734428189172766e-11 -3.125041744000000e-04 5.730000000414397e-11 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -0.0003125041744, precision: 0.000000000063
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-serial-min: [foss2022a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-serial-min: [foss2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
intel_autotools: [intel2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-opt-full: [foss2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-serial-min: [foss2023b-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-serial-full: [foss2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-serial-full: [foss2023b-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-ppc: [foss2022a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-omp-full: [foss2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.125041171000000e-04 5.729999997703891e-11 9.095238091593478e-01 PASS
valgrind: [foss2023a-serial] -3.125042317000000e-04 -5.730000003124902e-11 -9.095238100198257e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.125041171000000e-04 5.729999997703891e-11 9.095238091593478e-01 PASS