Match comparison for Space group (match type 9263)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 04-tetragonal.37-spg111.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.110000000000000e+02 1.000000000000000e-04 1.110000000000000e+02 0.000000000000000e+00 1.110000000000000e+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: 111.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.110000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS