Match comparison for Correlation energy (match type 17221)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.460338000000000e-02 | 9.350000000000000e-08 | -1.460330259259259e-02 | 4.452153807489846e-08 | -1.460337500000000e-02 | 8.500000000036256e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.01460338, precision: 0.0000000935| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| spack_foss-2022a_serial | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| foss-2022a_opt | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| intel-2022b | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| intel-2022a | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| foss-2022a_omp | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_fosscuda-2022a | -1.460346000000000e-02 | -8.000000000125962e-08 | -8.556149732755040e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| intel-2022a_omp | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| intel-2022b_impi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| intel-2022a_impi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| foss-2022a_mpi_omp | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_foss-2022a | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| spack_foss-2022a_serial_min | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.460346000000000e-02 | -8.000000000125962e-08 | -8.556149732755040e-01 | PASS |
| eb_foss-2022a_debug | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| intel-2022a_omp_impi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_foss-2022a_mpi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |
| eb_foss-2022a_valgrind | -1.460329000000000e-02 | 8.999999999946551e-08 | 9.625668449140696e-01 | PASS |