Match comparison for Kinetic stress (22) (match type 28774)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.326567965000000e-02 6.630000000000001e-11 1.326567965000000e-02 3.469446951953614e-18 1.326567965000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.01326567965, precision: 0.0000000000663
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS