Match comparison for Correlation energy (match type 3417)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.461337000000000e-02 | 3.000000000000000e-05 | -1.461289096774194e-02 | 4.176391703233506e-08 | -1.461296500000000e-02 | 8.500000000036256e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.01461337, precision: 0.00003| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.461305000000000e-02 | 3.199999999998343e-07 | 1.066666666666114e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.461305000000000e-02 | 3.199999999998343e-07 | 1.066666666666114e-02 | PASS |