Match comparison for Correlation energy (match type 17221)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.460305000000000e-02 | 9.900000000000000e-08 | -1.460297200000000e-02 | 4.489988864145336e-08 | -1.460305000000000e-02 | 9.000000000033287e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.014603050000000001, precision: 0.000000099| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.460314000000000e-02 | -8.999999999946551e-08 | -9.090909090855102e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.460296000000000e-02 | 9.000000000120023e-08 | 9.090909091030326e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.460314000000000e-02 | -8.999999999946551e-08 | -9.090909090855102e-01 | PASS |