Match comparison for Force Local (match type 15275)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 12-forces.02-N2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.691603320000000e+00 4.690000000000000e-14 4.691603320000000e+00 0.000000000000000e+00 4.691603320000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 4.6916033200000005, precision: 0.0000000000000469
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_serial_min 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_ppc 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_serial_opt 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023b_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_mpi_min 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_mpi_min 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_serial_omp 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_mpi 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_mpi_opt 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_serial_debug 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_mpi 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_mpi_debug 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_mpi_omp 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
cmake_foss_2022a_min_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
cmake_foss_2022a_full_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
cmake_foss_2022a_min_mpi 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_intel-2022a_impi_omp 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
cmake_foss_2022a_full_mpi 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_intel-2023a_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_intel-2022a_serial_omp 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_intel-2023a_impi 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2022a_cuda_serial 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
spack_foss-2023a_valgrind 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 4.691603320000000e+00 -8.881784197001252e-16 -1.893770617697495e-02 PASS