Match comparison for Space group (match type 8627)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 04-tetragonal.15-spg89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.900000000000000e+01 1.000000000000000e-04 8.900000000000000e+01 0.000000000000000e+00 8.900000000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 89.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS