Match comparison for lda_x Eigenvalue dn (match type 12491)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.728159999999999e-01 | 3.850000000000000e-05 | -7.728456153846152e-01 | 1.865285485071603e-05 | -7.728159999999999e-01 | 3.499999999995174e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.772816, precision: 0.0000385| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| spack_foss-2022a_serial_min | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| spack_foss-2022a_serial | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss-2022a_opt | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel-2022b | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel-2022a | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| spack_foss-2022a_serial_omp | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| cmake_foss_2022a_full_serial | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| spack_foss-2022a_serial_debug | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss-2022a_omp | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| cmake_foss_2022a_full_mpi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel-2022a_omp | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel-2022b_impi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel-2022a_impi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| cmake_foss_2022a_min_mpi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| cmake_foss_2022a_min_serial | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss-2022a_mpi_omp | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -7.727810000000001e-01 | 3.499999999989623e-05 | 9.090909090882137e-01 | PASS |
| eb_foss-2022a | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_foss-2022b_libxc6 | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_foss-2022a_debug | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel-2022a_omp_impi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_foss-2022a_mpi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_foss-2022a_mpi_debug | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| eb_fosscuda-2022a | -7.727810000000001e-01 | 3.499999999989623e-05 | 9.090909090882137e-01 | PASS |