Match comparison for Bands n=1,k=1 (match type 12972)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 03-sodium_chain.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.647611000000000e+00 1.820000000000000e-05 -3.647610000000000e+00 0.000000000000000e+00 -3.647610000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.647611, precision: 0.0000182
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_autotools: [foss2022a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_autotools: [foss2023b-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_autotools: [foss2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
intel_autotools: [intel2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-serial-min: [foss2022a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-serial-min: [foss2023b-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-serial-min: [foss2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-opt-full: [foss2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss-omp-full: [foss2023a-serial] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.647610000000000e+00 1.000000000139778e-06 5.494505495273506e-02 PASS