Match comparison for Force 4 (z) (match type 29651)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 4.956708565593219e-14 1.209780784466179e-13 1.186581775000000e-13 2.839927745000000e-13 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
cmake_foss_2022a_full_serial 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_foss-2023a_serial_min 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2022a_serial_min 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2022a_serial 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2022a_ppc -1.653345970000000e-13 -1.653345970000000e-13 -1.653345970000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.315197310000000e-14 2.315197310000000e-14 2.315197310000000e-02 PASS
spack_foss-2023a_serial 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
cmake_foss_2022a_min_mpi -3.246931670000000e-14 -3.246931670000000e-14 -3.246931670000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.246931670000000e-14 -3.246931670000000e-14 -3.246931670000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2022a_mpi_min 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_foss-2023a_mpi_min 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.653345970000000e-13 -1.653345970000000e-13 -1.653345970000000e-01 PASS
cmake_foss_2022a_full_mpi 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
cmake_foss_2022a_min_serial 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2023a_mpi_opt 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_foss-2023a_serial_debug 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2022a_mpi 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_foss-2023a_mpi 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2023a_mpi_debug 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_foss-2023a_mpi_omp -1.004704040000000e-13 -1.004704040000000e-13 -1.004704040000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.088916170000000e-13 3.088916170000000e-13 3.088916170000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 5.509498870000000e-14 5.509498870000000e-14 5.509498870000001e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_foss-2023a_serial_opt 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.246931670000000e-14 -3.246931670000000e-14 -3.246931670000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.617447050000000e-14 -2.617447050000000e-14 -2.617447050000000e-02 PASS
spack_foss-2023a_serial_omp -2.617447050000000e-14 -2.617447050000000e-14 -2.617447050000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_foss-2023b_serial 1.706424390000000e-14 1.706424390000000e-14 1.706424390000000e-02 PASS
spack_intel-2023a_serial 5.509498870000000e-14 5.509498870000000e-14 5.509498870000001e-02 PASS
spack_intel-2022a_serial_omp 2.315197310000000e-14 2.315197310000000e-14 2.315197310000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.246931670000000e-14 -3.246931670000000e-14 -3.246931670000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.038800190000000e-14 -5.038800190000000e-14 -5.038800190000000e-02 PASS
spack_intel-2023a_serial_omp -5.038800190000000e-14 -5.038800190000000e-14 -5.038800190000000e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 4.026509520000000e-13 4.026509520000000e-13 4.026509520000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -5.339804570000000e-14 -5.339804570000000e-14 -5.339804570000000e-02 PASS
spack_intel-2023a_impi 6.434927029999999e-14 6.434927029999999e-14 6.434927030000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.004704040000000e-13 -1.004704040000000e-13 -1.004704040000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.246931670000000e-14 -3.246931670000000e-14 -3.246931670000000e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.634168700000000e-13 1.634168700000000e-13 1.634168700000000e-01 PASS
spack_intel-2022a_impi_omp -1.157263300000000e-13 -1.157263300000000e-13 -1.157263300000000e-01 PASS
spack_foss-2022a_cuda_serial 4.026509520000000e-13 4.026509520000000e-13 4.026509520000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.181951130000000e-14 3.181951130000000e-14 3.181951130000000e-02 PASS
spack_foss-2023a_valgrind -1.577567480000000e-13 -1.577567480000000e-13 -1.577567480000000e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.088916170000000e-13 3.088916170000000e-13 3.088916170000000e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -2.596707960000000e-14 -2.596707960000000e-14 -2.596707960000000e-02 PASS