Match comparison for Space group (match type 8882)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 04-tetragonal.23-spg97.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.700000000000000e+01 1.000000000000000e-04 9.700000000000000e+01 0.000000000000000e+00 9.700000000000000e+01 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: 97.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.700000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS