Match comparison for Hartree energy (numerical) (match type 21733)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.871004614453000e-01 | 1.940000000000000e-12 | 3.871004614452616e-01 | 2.271643099621304e-15 | 3.871004614452638e-01 | 3.524958103184872e-15 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.3871004614453, precision: 0.00000000000194| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.871004614452673e-01 | -3.275157922644212e-14 | -1.688225733321759e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.871004614452673e-01 | -3.275157922644212e-14 | -1.688225733321759e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.871004614452673e-01 | -3.275157922644212e-14 | -1.688225733321759e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.871004614452673e-01 | -3.275157922644212e-14 | -1.688225733321759e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.871004614452604e-01 | -3.963496197911809e-14 | -2.043039277274129e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.871004614452604e-01 | -3.963496197911809e-14 | -2.043039277274129e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |