Match comparison for Ion-ion stress (11) (match type 28797)

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.649667662000000e-02 8.250000000000000e-11 -1.649667662000000e-02 0.000000000000000e+00 -1.649667662000000e-02 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: -0.01649667662, precision: 0.0000000000825
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -1.649667662000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS