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 | -4.061482103333333e-01 | 2.241098664101989e-06 | -4.061443150000000e-01 | 4.505000000015746e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.40614433, precision: 0.00000494Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.061488000000000e-01 | -4.469999999978658e-06 | -9.048582995908214e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.061398100000000e-01 | 4.520000000007851e-06 | 9.149797570866095e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.061488200000000e-01 | -4.490000000023642e-06 | -9.089068825958788e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.061398400000000e-01 | 4.490000000023642e-06 | 9.089068825958788e-01 | PASS |