Match comparison for Force 3 (z) (match type 27392)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -9.884642674074080e-15 6.120239146201667e-14 -1.053111170000000e-14 8.636820520000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2023a_serial_min -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2023a_serial_opt -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2022a_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2023a_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2023b_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2022a_ppc -9.471365240000001e-14 -9.471365240000001e-14 -9.471365240000001e-02 PASS
spack_foss-2022a_cuda_serial 1.736617380000000e-14 1.736617380000000e-14 1.736617380000000e-02 PASS
spack_foss-2022a_mpi_min 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2023a_mpi_min 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2023a_serial_omp -5.770922960000000e-14 -5.770922960000000e-14 -5.770922960000000e-02 PASS
spack_foss-2023a_mpi_opt 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2023a_serial_debug -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2022a_mpi 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2023a_mpi 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2023a_mpi_debug 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 7.583709350000000e-14 7.583709350000000e-14 7.583709350000001e-02 PASS
spack_foss-2023a_mpi_omp 6.811669410000000e-14 6.811669410000000e-14 6.811669410000000e-02 PASS
cmake_foss_2022a_min_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
cmake_foss_2022a_full_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
cmake_foss_2022a_min_mpi 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
cmake_foss_2022a_full_mpi 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_intel-2023a_serial -9.689931690000000e-14 -9.689931690000000e-14 -9.689931690000000e-02 PASS
spack_intel-2022a_serial_omp 1.551612890000000e-14 1.551612890000000e-14 1.551612890000000e-02 PASS
spack_intel-2022a_impi_omp -1.884217260000000e-14 -1.884217260000000e-14 -1.884217260000000e-02 PASS
spack_intel-2023a_impi -3.678524840000000e-14 -3.678524840000000e-14 -3.678524840000000e-02 PASS
spack_foss-2023a_valgrind 3.250557570000000e-14 3.250557570000000e-14 3.250557570000000e-02 PASS