Match comparison for LDA CSC Correlation (match type 21100)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.745068000000000e-02 | 1.000000000000000e-04 | -3.745067999999999e-02 | 6.938893903907228e-18 | -3.745068000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.03745068, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -3.745068000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |