Match comparison for Density value 1 (match type 22612)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 07-symmetrization_lda.02-spg16_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.308573312450950e-02 1.150000000000000e-15 2.308573312450950e-02 3.469446951953614e-18 2.308573312450950e-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: 0.0230857331245095, precision: 0.00000000000000115
Run Value Difference Relative difference Status
foss-2022a_ppc 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.308573312450950e-02 0.000000000000000e+00 0.000000000000000e+00 PASS