Match comparison for Force 4 (z) (match type 28235)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.290194900000000e-03 4.130000000000000e-09 -2.290191555151515e-03 1.791933307065556e-09 -2.290194855000000e-03 3.754999999957750e-09 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: -0.0022901949, precision: 0.00000000413
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-serial-min: [foss2022a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-serial-min: [foss2023b-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-serial-min: [foss2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-serial-full: [foss2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-opt-full: [foss2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
intel-serial: [intel2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-serial-full: [foss2023b-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-ppc: [foss2022a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-omp-full: [foss2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
valgrind: [foss2023a-serial] -2.290191100000000e-03 3.799999999994780e-09 9.200968522989782e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.290198610000000e-03 -3.709999999920721e-09 -8.983050847265670e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.290198610000000e-03 -3.709999999920721e-09 -8.983050847265670e-01 PASS