Match comparison for Eigenvalue 4 (match type 21312)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 33-cg.01-orthogonalize_all.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.152714000000000e+00 3.580000000000000e-05 -7.152717000000000e+00 0.000000000000000e+00 -7.152717000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -7.152714, precision: 0.0000358
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-min: [foss2022a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-min: [foss2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-min: [foss2023b-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-full: [foss2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-full: [foss2023b-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel_autotools: [intel2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-ppc: [foss2022a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-min: [foss2022a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-min: [foss2023a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-opt-full: [foss2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-omp-full: [foss2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-full: [foss2023a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
valgrind: [foss2023a-serial] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.152717000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS