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 | -7.529165338607143e-21 | 1.016261575692381e-20 | -4.844000259999999e-21 | 1.920067070000000e-20 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2023a_serial_opt | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2023a_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2023b_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_intel-2023a_serial | 1.325231117000000e-20 | 1.325231117000000e-20 | 1.325231117000000e-05 | PASS |
| spack_foss-2022a_ppc | -1.159577228000000e-20 | -1.159577228000000e-20 | -1.159577228000000e-05 | PASS |
| cmake_foss_2022a_full_mpi | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2023a_mpi_min | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2023a_serial_omp | -5.797886138000000e-21 | -5.797886138000000e-21 | -5.797886137999999e-06 | PASS |
| spack_foss-2023a_serial_debug | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2023a_mpi_opt | -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_intel-2023a_serial_omp | 1.435667044000000e-20 | 1.435667044000000e-20 | 1.435667044000000e-05 | PASS |
| spack_foss-2022a_cuda_serial | 1.228879892000000e-20 | 1.228879892000000e-20 | 1.228879892000000e-05 | PASS |
| spack_intel-2023a_impi | 9.939233380000001e-21 | 9.939233380000001e-21 | 9.939233380000000e-06 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.404467096000000e-20 | -2.404467096000000e-20 | -2.404467096000000e-05 | PASS |
| spack_foss-2023a_mpi_omp | -5.521796322000000e-21 | -5.521796322000000e-21 | -5.521796321999999e-06 | PASS |
| cmake_foss_2022a_min_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| cmake_foss_2022a_min_mpi | 6.073975954000000e-21 | 6.073975954000000e-21 | 6.073975954000000e-06 | PASS |
| spack_foss-2022a_serial_min | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2022a_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2022a_mpi_min | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2022a_mpi | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_intel-2022a_impi_omp | -1.380449080000000e-20 | -1.380449080000000e-20 | -1.380449080000000e-05 | PASS |
| spack_foss-2023a_mpi | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| cmake_foss_2022a_full_serial | -1.656538897000000e-20 | -1.656538897000000e-20 | -1.656538897000000e-05 | PASS |
| spack_foss-2023a_mpi_debug | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_foss-2023a_valgrind | -9.663143562999999e-21 | -9.663143562999999e-21 | -9.663143562999998e-06 | PASS |