Match comparison for Force 3 (z) (match type 29648)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > 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 6.998480635714281e-15 1.148840099838501e-13 -1.000280300000000e-14 2.029654260000000e-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 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2023a_serial_opt 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2022a_serial 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2022a_serial_min 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2022a_ppc 1.929626230000000e-13 1.929626230000000e-13 1.929626230000000e-01 PASS
spack_foss-2023a_serial 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2023b_serial 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2022a_mpi_min -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_foss-2023a_mpi_min -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_foss-2023a_serial_omp 1.310013990000000e-13 1.310013990000000e-13 1.310013990000000e-01 PASS
spack_foss-2023a_mpi_opt -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_foss-2022a_mpi -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_foss-2023a_mpi -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_foss-2023a_serial_debug 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2023a_mpi_debug -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 5.552869290000000e-14 5.552869290000000e-14 5.552869290000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.018082610000000e-14 3.018082610000000e-14 3.018082610000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.944096300000000e-15 3.944096300000000e-15 3.944096300000000e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.310013990000000e-13 1.310013990000000e-13 1.310013990000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.929626230000000e-13 1.929626230000000e-13 1.929626230000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
spack_foss-2023a_mpi_omp -1.414760060000000e-14 -1.414760060000000e-14 -1.414760060000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.414760060000000e-14 -1.414760060000000e-14 -1.414760060000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
cmake_foss_2022a_full_serial 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
cmake_foss_2022a_min_serial 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
cmake_foss_2022a_min_mpi 1.023489450000000e-13 1.023489450000000e-13 1.023489450000000e-01 PASS
cmake_foss_2022a_full_mpi -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_intel-2022a_impi_omp 2.015559310000000e-14 2.015559310000000e-14 2.015559310000000e-02 PASS
spack_intel-2023a_serial 5.552869290000000e-14 5.552869290000000e-14 5.552869290000000e-02 PASS
spack_intel-2022a_serial_omp 3.944096300000000e-15 3.944096300000000e-15 3.944096300000000e-03 PASS
spack_intel-2023a_serial_omp 3.018082610000000e-14 3.018082610000000e-14 3.018082610000000e-02 PASS
spack_intel-2023a_impi -3.477219430000000e-14 -3.477219430000000e-14 -3.477219430000000e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.129682290000000e-13 -2.129682290000000e-13 -2.129682290000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.071764280000000e-13 -1.071764280000000e-13 -1.071764280000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
spack_foss-2023a_valgrind 1.848074140000000e-13 1.848074140000000e-13 1.848074140000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.522669090000000e-14 -4.522669090000000e-14 -4.522669090000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.522669090000000e-14 -4.522669090000000e-14 -4.522669090000000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.621169640000000e-13 1.621169640000000e-13 1.621169640000000e-01 PASS
spack_foss-2022a_cuda_serial -2.129682290000000e-13 -2.129682290000000e-13 -2.129682290000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.163382030000000e-13 1.163382030000000e-13 1.163382030000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.715601810000000e-14 3.715601810000000e-14 3.715601810000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.023489450000000e-13 1.023489450000000e-13 1.023489450000000e-01 PASS