Match comparison for Force 8 (z) (match type 28213)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.192426650000000e-02 2.200000000000000e-09 -5.192426478571428e-02 1.030157508520234e-09 -5.192426650000000e-02 2.000000002416735e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.051924266499999996, precision: 0.0000000022
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_serial_min -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_serial_opt -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_serial -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023b_serial -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_serial -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_ppc -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_mpi_min -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_mpi_min -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_serial_omp -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_serial_debug -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_cuda_serial -5.192426850000000e-02 -2.000000005886182e-09 -9.090909117664465e-01 PASS
spack_foss-2023a_mpi_opt -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_mpi -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_mpi -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
cmake_foss_2022a_full_mpi -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.192426850000000e-02 -2.000000005886182e-09 -9.090909117664465e-01 PASS
spack_foss-2023a_mpi_debug -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_mpi_omp -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
cmake_foss_2022a_min_serial -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
cmake_foss_2022a_full_serial -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
cmake_foss_2022a_min_mpi -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_intel-2023a_serial -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_intel-2022a_serial_omp -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_intel-2023a_serial_omp -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_intel-2023a_impi -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_intel-2022a_impi_omp -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS
spack_foss-2023a_valgrind -5.192426450000000e-02 1.999999998947288e-09 9.090909086124038e-01 PASS