Match comparison for Hartree-Fock eigenvalue dn (match type 12223)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.834740000000000e-01 | 2.860000000000000e-05 | -6.834959999999999e-01 | 1.385640646053529e-05 | -6.834740000000000e-01 | 2.599999999997049e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.683474, precision: 0.0000286| Run | Value | Difference | Relative difference | Status |
| foss-ppc: [foss2022a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-serial: [intel2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -6.834480000000001e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.834480000000001e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |