Match comparison for Eigenvalue 8 (match type 29844)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.592766000000000e+00 2.300000000000000e-05 -4.592767000000000e+00 0.000000000000000e+00 -4.592767000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.592766, precision: 0.000023
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_autotools: [foss2022a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_autotools: [foss2023b-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_autotools: [foss2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
intel_autotools: [intel2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-serial-min: [foss2022a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-serial-min: [foss2023b-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-serial-min: [foss2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-opt-full: [foss2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-omp-full: [foss2023a-serial] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS