Match comparison for gga_x_dk87_r1 Int[n*v_xc] (match type 12301)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.061443300000000e-01 | 4.940000000000000e-06 | -4.061481165384616e-01 | 2.393582674103034e-06 | -4.061443150000000e-01 | 4.505000000015746e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40614433, precision: 0.00000494Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
cmake_foss_2022a_min_serial | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
cmake_foss_2022a_full_serial | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss-2022a_opt | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
intel-2022b | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
cmake_foss_2022a_min_mpi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
intel-2022a | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
cmake_foss_2022a_full_mpi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
eb_foss-2022a | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss-2022a_omp | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
intel-2022a_omp | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
intel-2022b_impi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
intel-2022a_impi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
eb_foss-2022a_debug | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
eb_fosscuda-2022a | -4.061398100000000e-01 | 4.520000000007851e-06 | 9.149797570866095e-01 | PASS |
eb_foss-2022a_mpi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -4.061398400000000e-01 | 4.490000000023642e-06 | 9.089068825958788e-01 | PASS |
foss-2022a_mpi_omp | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
spack_foss-2022a_serial | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
eb_foss-2022b_libxc6 | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
spack_foss-2022a_serial_min | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
spack_foss-2022a_serial_debug | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
spack_foss-2022a_serial_omp | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
intel-2022a_omp_impi | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
eb_foss-2022a_mpi_debug | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |