Match comparison for gga_x_pbe_sol Exchange (match type 12360)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 03-xc.gga_x_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.026313600000000e-01 3.640000000000000e-06 -3.026341546153846e-01 1.763700721976080e-06 -3.026313550000000e-01 3.315000000003732e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.30263136, precision: 0.00000364
Run Value Difference Relative difference Status
foss-2022a_ppc -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
cmake_foss_2022a_full_serial -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
cmake_foss_2022a_min_serial -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
cmake_foss_2022a_min_mpi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
cmake_foss_2022a_full_mpi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
eb_fosscuda-2022a -3.026280400000000e-01 3.320000000028855e-06 9.120879120958394e-01 PASS
eb_foss-2022a -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
eb_foss-2022a_debug -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
eb_foss-2022b_libxc6 -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
eb_foss-2022a_mpi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
foss-2022a_opt -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
intel-2022a -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
eb_foss-2022b_libxc6_mpi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
foss-2022a_omp -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
intel-2022b -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
spack_foss-2022a_serial -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.026280500000000e-01 3.310000000034119e-06 9.093406593500327e-01 PASS
intel-2022a_omp -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
intel-2022a_impi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
spack_foss-2022a_serial_min -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
spack_foss-2022a_serial_debug -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
intel-2022b_impi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
foss-2022a_mpi_omp -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
spack_foss-2022a_serial_omp -3.026346600000000e-01 -3.299999999983871e-06 -9.065934065889757e-01 PASS
intel-2022a_omp_impi -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS
eb_foss-2022a_mpi_debug -3.026346700000000e-01 -3.309999999978608e-06 -9.093406593347824e-01 PASS