Match comparison for O potential r 2 (match type 17342)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.897357740000000e-06 1.950000000000000e-13 3.897357739999999e-06 8.470329472543003e-22 3.897357740000000e-06 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000389735774, precision: 0.000000000000195
Run Value Difference Relative difference Status
foss-2022a_ppc 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.897357740000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS