Match comparison for Space group (match type 9207)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 04-tetragonal.35-spg109.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.090000000000000e+02 1.000000000000000e-04 1.090000000000000e+02 0.000000000000000e+00 1.090000000000000e+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: 109.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.090000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS