Match comparison for Space group (match type 13653)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.290000000000000e+02 1.000000000000000e-04 2.290000000000000e+02 0.000000000000000e+00 2.290000000000000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 229.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.290000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS