Match comparison for No. of symmetries (match type 6668)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-orthorombic.56-spg71.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.000000000000000e+00 1.000000000000000e-04 8.000000000000000e+00 0.000000000000000e+00 8.000000000000000e+00 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: 8.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS