Match comparison for Force 7 (y) (match type 28209)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.544037610000000e-02 1.210000000000000e-09 -3.544037704285714e-02 5.665866276310347e-10 -3.544037610000000e-02 1.099999997339340e-09 PASS

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Detailed information

Reference: -0.0354403761, precision: 0.00000000121
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_serial_min -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2022a_ppc -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2022a_serial -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_serial -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_serial_opt -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023b_serial -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_mpi_min -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2022a_mpi_min -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_serial_omp -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2022a_mpi -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_mpi_opt -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_serial_debug -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_mpi -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.544037500000000e-02 1.099999993869893e-09 9.090909040247054e-01 PASS
spack_foss-2023a_mpi_debug -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2023a_mpi_omp -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
cmake_foss_2022a_min_serial -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
cmake_foss_2022a_full_serial -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
cmake_foss_2022a_min_mpi -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_intel-2022a_impi_omp -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
cmake_foss_2022a_full_mpi -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_intel-2023a_serial -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_intel-2022a_serial_omp -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_intel-2023a_impi -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
spack_foss-2022a_cuda_serial -3.544037500000000e-02 1.099999993869893e-09 9.090909040247054e-01 PASS
spack_foss-2023a_valgrind -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.544037500000000e-02 1.099999993869893e-09 9.090909040247054e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.544037720000000e-02 -1.100000000808787e-09 -9.090909097593284e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.544037500000000e-02 1.099999993869893e-09 9.090909040247054e-01 PASS