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

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > 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 1.734723475976807e-18 1.326567965000000e-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: 0.01326567965, precision: 0.0000000000663
Run Value Difference Relative difference Status
foss-2022a_ppc 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 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_full_mpi 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_min_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 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_omp 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.326567965000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS