Match comparison for Space group (match type 13903)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.270000000000000e+02 8.970000000000000e-14 2.270000000000000e+02 0.000000000000000e+00 2.270000000000000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 227.0, precision: 0.0000000000000897
Run Value Difference Relative difference Status
foss-2022a_ppc 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.270000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS