Match comparison for Space group (match type 9453)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 04-tetragonal.44-spg118.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.180000000000000e+02 1.000000000000000e-04 1.180000000000000e+02 0.000000000000000e+00 1.180000000000000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 118.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.180000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS