Match comparison for Eigenvalue 1 up (match type 31035)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.238800000000000e-01 1.120000000000000e-05 -2.238809230769231e-01 2.664693550108630e-07 -2.238805000000000e-01 5.000000000005000e-07 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: -0.22388, precision: 0.0000112
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-serial-full: [foss2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-serial-full: [foss2023b-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-opt-full: [foss2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
intel-serial: [intel2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-omp-full: [foss2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-serial-min: [foss2023a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-serial-min: [foss2023b-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-serial-min: [foss2022a-serial] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.238810000000000e-01 -1.000000000001000e-06 -8.928571428580358e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.238800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.238800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS