Match comparison for Space group (match type 9319)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 04-tetragonal.39-spg113.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.130000000000000e+02 1.000000000000000e-04 1.130000000000000e+02 0.000000000000000e+00 1.130000000000000e+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: 113.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.130000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS