Match comparison for Hartree energy (match type 26603)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.621437400000000e-01 | 2.810000000000000e-07 | 5.621437420000001e-01 | 4.000000020099037e-09 | 5.621437450000000e-01 | 5.000000025123796e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.56214374, precision: 0.000000281| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 5.621437500000001e-01 | 1.000000005024759e-08 | 3.558718879091670e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | 5.621437500000001e-01 | 1.000000005024759e-08 | 3.558718879091670e-02 | PASS |
| eb_foss-2022a_mpi_debug | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 5.621437500000001e-01 | 1.000000005024759e-08 | 3.558718879091670e-02 | PASS |
| intel-2022b_impi | 5.621437500000001e-01 | 1.000000005024759e-08 | 3.558718879091670e-02 | PASS |
| foss-2022a_mpi_omp | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 5.621437400000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 5.621437500000001e-01 | 1.000000005024759e-08 | 3.558718879091670e-02 | PASS |