Match comparison for Forces [step 20] (match type 17861)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
7.964815083600001e-02 | 3.980000000000000e-11 | 7.964815083598473e-02 | 1.106710762479137e-12 | 7.964815083610755e-02 | 1.117106407377833e-12 | PASS |
Checks for this match
- MPI builders have different values.
Loading plot...
Detailed information
Reference: 0.079648150836, precision: 0.0000000000398Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2023a_serial_min | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2023a_serial_opt | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2022a_serial | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2023a_serial | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2023b_serial | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2022a_ppc | 7.964815083499044e-02 | -1.009567429655078e-12 | -2.536601582047935e-02 | PASS |
spack_foss-2022a_cuda_serial | 7.964815083499754e-02 | -1.002462002297477e-12 | -2.518748749491149e-02 | PASS |
spack_foss-2022a_mpi_min | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
spack_foss-2023a_mpi_min | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
spack_foss-2023a_serial_omp | 7.964815083499444e-02 | -1.005570626766428e-12 | -2.526559363734743e-02 | PASS |
spack_foss-2023a_mpi_opt | 7.964815083722243e-02 | 1.222424939051336e-12 | 3.071419444852604e-02 | PASS |
spack_foss-2023a_serial_debug | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
spack_foss-2022a_mpi | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
spack_foss-2023a_mpi | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
spack_foss-2023a_mpi_debug | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | 7.964815083722465e-02 | 1.224645385100587e-12 | 3.076998455026600e-02 | PASS |
spack_foss-2023a_mpi_omp | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
cmake_foss_2022a_min_serial | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
cmake_foss_2022a_full_serial | 7.964815083499532e-02 | -1.004682448346728e-12 | -2.524327759665144e-02 | PASS |
cmake_foss_2022a_min_mpi | 7.964815083722243e-02 | 1.222424939051336e-12 | 3.071419444852604e-02 | PASS |
cmake_foss_2022a_full_mpi | 7.964815083722243e-02 | 1.222424939051336e-12 | 3.071419444852604e-02 | PASS |
spack_intel-2023a_serial | 7.964815083499266e-02 | -1.007346983605828e-12 | -2.531022571873940e-02 | PASS |
spack_intel-2022a_serial_omp | 7.964815083499488e-02 | -1.005126537556578e-12 | -2.525443561699944e-02 | PASS |
spack_intel-2022a_impi_omp | 7.964815083722154e-02 | 1.221536760631636e-12 | 3.069187840783006e-02 | PASS |
spack_intel-2023a_impi | 7.964815083722199e-02 | 1.221980849841486e-12 | 3.070303642817805e-02 | PASS |
spack_foss-2023a_valgrind | 7.964815083499488e-02 | -1.005126537556578e-12 | -2.525443561699944e-02 | PASS |