Match comparison for eigenvalue 5 dn (match type 28544)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 15-oep-CG.02-oep-dens.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.875500000000000e-01 2.440000000000000e-04 -4.874232727272727e-01 7.734462537487790e-04 -4.853040000000000e-01 2.256000000000008e-03 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.48755, precision: 0.000244
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-serial-min: [foss2022a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-serial-min: [foss2023b-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-serial-min: [foss2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
intel_autotools: [intel2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-serial-full: [foss2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-opt-full: [foss2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-serial-full: [foss2023b-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-ppc: [foss2022a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-omp-full: [foss2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-mpi-full: [foss2023a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-mpi-min: [foss2023a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-mpi-min: [foss2022a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.830480000000000e-01 4.502000000000006e-03 1.845081967213117e+01 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
valgrind: [foss2023a-serial] -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS