Match comparison for Hartree stress (32) (match type 28739)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -1.104359264596428e-21 | 1.162180255782919e-20 | -8.282694499999996e-22 | 2.070673621000000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2022a_serial_opt | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2022a_serial_min | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2022a_serial | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| foss-2022a_opt | -4.417437058000000e-21 | -4.417437058000000e-21 | -4.417437058000000e-06 | PASS |
| intel-2022b | 1.849801768000000e-20 | 1.849801768000000e-20 | 1.849801768000000e-05 | PASS |
| intel-2022a | 1.849801768000000e-20 | 1.849801768000000e-20 | 1.849801768000000e-05 | PASS |
| cmake_foss_2022a_full_mpi | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_foss-2022a_serial_omp | -8.558784299000000e-21 | -8.558784299000000e-21 | -8.558784298999999e-06 | PASS |
| eb_fosscuda-2022a | -3.036987977000000e-21 | -3.036987977000000e-21 | -3.036987977000000e-06 | PASS |
| foss-2022a_omp | -2.153500566000000e-20 | -2.153500566000000e-20 | -2.153500566000000e-05 | PASS |
| foss-2022a_ppc | -1.960237694000000e-20 | -1.960237694000000e-20 | -1.960237694000000e-05 | PASS |
| spack_foss-2022a_serial_debug | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| intel-2022a_omp | -1.021532320000000e-20 | -1.021532320000000e-20 | -1.021532320000000e-05 | PASS |
| intel-2022b_impi | 1.987846676000000e-20 | 1.987846676000000e-20 | 1.987846676000000e-05 | PASS |
| intel-2022a_impi | 1.987846676000000e-20 | 1.987846676000000e-20 | 1.987846676000000e-05 | PASS |
| cmake_foss_2022a_min_serial | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.380449080000000e-20 | 1.380449080000000e-20 | 1.380449080000000e-05 | PASS |
| foss-2022a_mpi_omp | 8.282694483000000e-22 | 8.282694483000000e-22 | 8.282694482999999e-07 | PASS |
| cmake_foss_2022a_min_mpi | -2.043064639000000e-20 | -2.043064639000000e-20 | -2.043064639000000e-05 | PASS |
| eb_foss-2022a | -4.417437058000000e-21 | -4.417437058000000e-21 | -4.417437058000000e-06 | PASS |
| eb_foss-2022b_libxc6 | -4.693526874000000e-21 | -4.693526874000000e-21 | -4.693526873999999e-06 | PASS |
| intel-2022a_omp_impi | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| eb_foss-2022a_mpi | -4.417437058000000e-21 | -4.417437058000000e-21 | -4.417437058000000e-06 | PASS |
| eb_foss-2022a_debug | -4.417437058000000e-21 | -4.417437058000000e-21 | -4.417437058000000e-06 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.297622136000000e-20 | 1.297622136000000e-20 | 1.297622136000000e-05 | PASS |
| eb_foss-2022a_mpi_debug | -4.417437058000000e-21 | -4.417437058000000e-21 | -4.417437058000000e-06 | PASS |
| eb_foss-2022a_valgrind | 1.380449080000000e-21 | 1.380449080000000e-21 | 1.380449080000000e-06 | PASS |