Match comparison for Hartree stress (23) (match type 28737)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 3.124947852388236e-21 | 9.200210442245778e-21 | 2.939195884500000e-21 | 1.205015981550000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2023a_serial_min | -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 | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2022a_ppc | -9.110963931000000e-21 | -9.110963931000000e-21 | -9.110963930999999e-06 | PASS |
| spack_foss-2022a_mpi_min | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_foss-2023a_mpi_min | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_foss-2022a_mpi_opt | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_foss-2022a_serial_debug | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_intel-2022a_serial_omp | -4.693526874000000e-21 | -4.693526874000000e-21 | -4.693526873999999e-06 | PASS |
| spack_foss-2022a_mpi | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_intel-2023a_impi | 1.352840099000000e-20 | 1.352840099000000e-20 | 1.352840099000000e-05 | PASS |
| spack_foss-2022a_mpi_debug | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_foss-2022a_cuda_serial | -2.417266354000000e-22 | -2.417266354000000e-22 | -2.417266354000000e-07 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.498935570000000e-20 | 1.498935570000000e-20 | 1.498935570000000e-05 | PASS |
| spack_intel-2022a_impi_omp | -2.208718529000000e-21 | -2.208718529000000e-21 | -2.208718529000000e-06 | PASS |
| spack_foss-2022a_valgrind | 4.969616690000000e-21 | 4.969616690000000e-21 | 4.969616690000000e-06 | PASS |