Match comparison for Eigenvalue (match type 17820)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 01-octopus_basics-getting_started.01-H_atom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.331460000000000e-01 | 1.000000000000000e-04 | -2.331511999999999e-01 | 2.993325909422146e-06 | -2.331460000000000e-01 | 6.000000000006001e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.233146, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.331400000000000e-01 | 6.000000000006001e-06 | 6.000000000006001e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.331520000000000e-01 | -6.000000000006001e-06 | -6.000000000006001e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.331400000000000e-01 | 6.000000000006001e-06 | 6.000000000006001e-02 | PASS |