Match comparison for Force 1 (z) (match type 29860)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 2.363546243767857e-14 6.466756275202229e-14 -3.149371600000000e-14 1.661882050000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2023a_serial_opt 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2022a_serial 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2022a_serial_min 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2022a_ppc 1.346944890000000e-13 1.346944890000000e-13 1.346944890000000e-01 PASS
spack_foss-2023a_serial 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2023b_serial 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2022a_mpi_min 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_foss-2023a_mpi_min 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_foss-2023a_serial_omp 6.594901920000000e-14 6.594901920000000e-14 6.594901920000000e-02 PASS
spack_foss-2023a_mpi_opt 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_foss-2022a_mpi 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_foss-2023a_mpi 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_foss-2023a_serial_debug 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2023a_mpi_debug 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -9.121731850000000e-15 -9.121731850000000e-15 -9.121731850000000e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.976819210000000e-13 -1.976819210000000e-13 -1.976819210000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.009629260000000e-13 -1.009629260000000e-13 -1.009629260000000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.594901920000000e-14 6.594901920000000e-14 6.594901920000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.346944890000000e-13 1.346944890000000e-13 1.346944890000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
spack_foss-2023a_mpi_omp -1.736400400000000e-14 -1.736400400000000e-14 -1.736400400000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.736400400000000e-14 -1.736400400000000e-14 -1.736400400000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
cmake_foss_2022a_full_serial 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
cmake_foss_2022a_min_serial 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
cmake_foss_2022a_min_mpi 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
cmake_foss_2022a_full_mpi 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_intel-2022a_impi_omp -6.801288660000000e-15 -6.801288660000000e-15 -6.801288660000000e-03 PASS
spack_intel-2023a_serial -9.121731850000000e-15 -9.121731850000000e-15 -9.121731850000000e-03 PASS
spack_intel-2022a_serial_omp -1.009629260000000e-13 -1.009629260000000e-13 -1.009629260000000e-01 PASS
spack_intel-2023a_serial_omp -1.976819210000000e-13 -1.976819210000000e-13 -1.976819210000000e-01 PASS
spack_intel-2023a_impi -3.703404450000000e-14 -3.703404450000000e-14 -3.703404450000000e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -8.602320770000000e-14 -8.602320770000000e-14 -8.602320769999999e-02 PASS
spack_foss-2022a_cuda_mpi_omp -5.137189770000000e-15 -5.137189770000000e-15 -5.137189770000001e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
spack_foss-2023a_valgrind 1.123262600000000e-13 1.123262600000000e-13 1.123262600000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 8.167515610000000e-14 8.167515610000000e-14 8.167515609999999e-02 PASS
spack_foss-2022a_cuda_serial -8.602320770000000e-14 -8.602320770000000e-14 -8.602320769999999e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.703404450000000e-14 -3.703404450000000e-14 -3.703404450000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.801288660000000e-15 -6.801288660000000e-15 -6.801288660000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS