Match comparison for Hartree stress (13) (match type 28734)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -7.543168190560714e-21 | 1.889783199535669e-20 | -4.969616690000000e-21 | 3.920475389000000e-20 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2022a_serial_min | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| foss-2022a_ppc | 8.282694483000000e-22 | 8.282694483000000e-22 | 8.282694482999999e-07 | PASS |
| spack_foss-2022a_serial_opt | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2022a_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| foss-2022a_opt | -1.380449080000000e-21 | -1.380449080000000e-21 | -1.380449080000000e-06 | PASS |
| intel-2022b | -3.865257425000000e-21 | -3.865257425000000e-21 | -3.865257425000000e-06 | PASS |
| intel-2022a | -3.865257425000000e-21 | -3.865257425000000e-21 | -3.865257425000000e-06 | PASS |
| spack_foss-2022a_serial_omp | -5.797886138000000e-21 | -5.797886138000000e-21 | -5.797886137999999e-06 | PASS |
| cmake_foss_2022a_full_mpi | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2022a_serial_debug | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| foss-2022a_omp | -1.490885007000000e-20 | -1.490885007000000e-20 | -1.490885007000000e-05 | PASS |
| intel-2022a_omp | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| intel-2022b_impi | -4.417437058000000e-20 | -4.417437058000000e-20 | -4.417437058000000e-05 | PASS |
| intel-2022a_impi | -4.417437058000000e-20 | -4.417437058000000e-20 | -4.417437058000000e-05 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.159577228000000e-20 | 1.159577228000000e-20 | 1.159577228000000e-05 | PASS |
| eb_fosscuda-2022a | -8.006604667000000e-21 | -8.006604667000000e-21 | -8.006604666999999e-06 | PASS |
| cmake_foss_2022a_min_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| foss-2022a_mpi_omp | -8.558784299000000e-21 | -8.558784299000000e-21 | -8.558784298999999e-06 | PASS |
| cmake_foss_2022a_min_mpi | 6.073975954000000e-21 | 6.073975954000000e-21 | 6.073975954000000e-06 | PASS |
| eb_foss-2022a | -1.380449080000000e-21 | -1.380449080000000e-21 | -1.380449080000000e-06 | PASS |
| eb_foss-2022b_libxc6 | -1.573711952000000e-20 | -1.573711952000000e-20 | -1.573711952000000e-05 | PASS |
| eb_foss-2022a_debug | -1.380449080000000e-21 | -1.380449080000000e-21 | -1.380449080000000e-06 | PASS |
| intel-2022a_omp_impi | -1.766974823000000e-20 | -1.766974823000000e-20 | -1.766974823000000e-05 | PASS |
| eb_foss-2022a_mpi | 3.423513720000000e-20 | 3.423513720000000e-20 | 3.423513720000000e-05 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.589167609000000e-20 | -3.589167609000000e-20 | -3.589167609000000e-05 | PASS |
| eb_foss-2022a_mpi_debug | 3.423513720000000e-20 | 3.423513720000000e-20 | 3.423513720000000e-05 | PASS |
| eb_foss-2022a_valgrind | 3.064596959000000e-20 | 3.064596959000000e-20 | 3.064596959000000e-05 | PASS |