Match comparison for Correlation energy (match type 22173)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.969770100000000e-01 | 3.480000000000000e-07 | -6.969770000000000e-01 | 0.000000000000000e+00 | -6.969770000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.69697701, precision: 0.000000348| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_serial_min | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2022a_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_serial_opt | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023b_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2022a_ppc | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_mpi_min | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2022a_mpi_min | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_serial_debug | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_serial_omp | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_mpi_opt | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2022a_mpi | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_mpi | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| cmake_foss_2022a_full_mpi | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2022a_cuda_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_mpi_debug | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_foss-2023a_mpi_omp | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| cmake_foss_2022a_min_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| cmake_foss_2022a_full_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| cmake_foss_2022a_min_mpi | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_intel-2023a_serial | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_intel-2022a_serial_omp | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_intel-2023a_serial_omp | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_intel-2023a_impi | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |
| spack_intel-2022a_impi_omp | -6.969770000000000e-01 | 1.000000005024759e-08 | 2.873563232829768e-02 | PASS |