Match comparison for Stress (11) (match type 28266)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.937932116000001e-04 3.100000000000000e-10 -7.937929635121212e-04 1.346932559105015e-10 -7.937932115500001e-04 2.822500000105969e-10 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: -0.0007937932116000001, precision: 0.00000000031
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-serial-min: [foss2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-serial-min: [foss2022a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-serial-min: [foss2023b-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-serial-full: [foss2023b-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-serial-full: [foss2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
intel-serial: [intel2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-opt-full: [foss2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-ppc: [foss2022a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-omp-full: [foss2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-mpi-full: [foss2023a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.937934938000000e-04 -2.821999999132185e-10 -9.103225803652211e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-mpi-min: [foss2022a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.937934938000000e-04 -2.821999999132185e-10 -9.103225803652211e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS
valgrind: [foss2023a-serial] -7.937929293000000e-04 2.823000001079753e-10 9.106451616386301e-01 PASS