Match comparison for gga_c_pbe Eigenvalue dn (match type 12259)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.892410000000000e-01 | 2.860000000000000e-05 | -5.892635333333333e-01 | 1.297107894080161e-05 | -5.892410000000000e-01 | 2.599999999997049e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.589241, precision: 0.0000286| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.892150000000000e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.892150000000000e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |