Match comparison for Hartree energy (match type 22837)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.485500000000001e-04 | 3.740000000000000e-16 | 7.485500000000001e-04 | 1.084202172485504e-19 | 7.485500000000000e-04 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.0007485500000000001, precision: 0.000000000000000374| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| foss-2022a_ppc | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| spack_foss-2022a_serial_min | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| spack_foss-2022a_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| foss-2022a_opt | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| cmake_foss_2022a_min_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| intel-2022a | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| cmake_foss_2022a_full_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| spack_foss-2022a_serial_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| spack_foss-2022a_serial_debug | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| cmake_foss_2022a_min_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| foss-2022a_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_fosscuda-2022a | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| intel-2022a_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| intel-2022b_impi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| intel-2022a_impi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| foss-2022a_mpi_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022a | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022b_libxc6 | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022a_debug | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| intel-2022a_omp_impi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022a_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022a_mpi_debug | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_foss-2022a_valgrind | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| intel-2022b | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |