Match comparison for Space group (match type 8308)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 04-tetragonal.04-spg78.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.800000000000000e+01 1.000000000000000e-04 7.800000000000000e+01 0.000000000000000e+00 7.800000000000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 78.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.800000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS