Match comparison for gga_x_pbe Int[n*v_xc] (match type 12349)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.037898600000000e-01 | 4.860000000000000e-06 | -4.037936843333333e-01 | 2.206112241530487e-06 | -4.037898550000000e-01 | 4.434999999997080e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40378986, precision: 0.00000486Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.037942600000000e-01 | -4.400000000015503e-06 | -9.053497942418730e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.037854200000000e-01 | 4.439999999994448e-06 | 9.135802469124379e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.037854400000000e-01 | 4.420000000004976e-06 | 9.094650205771554e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.037942900000000e-01 | -4.429999999999712e-06 | -9.115226337447967e-01 | PASS |