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 | -6.834961481481481e-01 | 1.361835282283657e-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 |
| cmake_foss_2022a_full_serial | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial_min | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-2022a_ppc | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-2022a_opt | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-2022b | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-2022a | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-2022a_omp | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-2022a_omp | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-2022b_impi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-2022a_impi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.834480000000001e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| eb_fosscuda-2022a | -6.834480000000001e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| foss-2022a_mpi_omp | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_foss-2022a | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_foss-2022a_debug | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| intel-2022a_omp_impi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_foss-2022a_mpi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.835000000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |