Match comparison for gga_xc_pbelyp1w Eigenvalue dn (match type 12423)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.638749999999999e-01 | 4.180000000000000e-05 | -8.639079333333334e-01 | 1.895773075967360e-05 | -8.638749999999999e-01 | 3.800000000003800e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.863875, precision: 0.0000418| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.638370000000000e-01 | 3.799999999998249e-05 | 9.090909090904903e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.638370000000000e-01 | 3.799999999998249e-05 | 9.090909090904903e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |