Match comparison for Eigenvalues sum (match type 17100)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 01-sg15-h.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.330965600000000e-01 1.170000000000000e-07 -2.330965700000000e-01 0.000000000000000e+00 -2.330965700000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.23309656, precision: 0.000000117
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-serial-min: [foss2022a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-serial-min: [foss2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-serial-min: [foss2023b-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-serial-full: [foss2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-serial-full: [foss2023b-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
intel_autotools: [intel2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-ppc: [foss2022a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-opt-full: [foss2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-omp-full: [foss2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
valgrind: [foss2023a-serial] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS