Match comparison for Hartree stress (21) (match type 28735)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 2.488455769857146e-21 | 1.153689462176797e-19 | -1.172001269000000e-19 | 2.436492627000000e-19 | 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 | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2022a_serial_min | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2023a_serial_opt | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2022a_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2023a_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2023b_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2022a_ppc | -8.282694483000000e-20 | -8.282694483000000e-20 | -8.282694483000000e-05 | PASS |
| spack_foss-2022a_mpi_min | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2023a_mpi_min | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2023a_mpi_opt | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2023a_serial_debug | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2023a_serial_omp | 1.264491358000000e-19 | 1.264491358000000e-19 | 1.264491358000000e-04 | PASS |
| cmake_foss_2022a_full_mpi | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2022a_mpi | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2023a_mpi | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2023a_mpi_debug | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.697236567000000e-20 | 1.697236567000000e-20 | 1.697236567000000e-05 | PASS |
| spack_foss-2023a_mpi_omp | -2.250132001000000e-19 | -2.250132001000000e-19 | -2.250132001000000e-04 | PASS |
| spack_foss-2022a_cuda_serial | 8.445472475000000e-20 | 8.445472475000000e-20 | 8.445472474999999e-05 | PASS |
| cmake_foss_2022a_min_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| cmake_foss_2022a_full_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| cmake_foss_2022a_min_mpi | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| spack_intel-2023a_serial | -6.377674752000000e-20 | -6.377674752000000e-20 | -6.377674751999999e-05 | PASS |
| spack_intel-2022a_serial_omp | 1.112641959000000e-19 | 1.112641959000000e-19 | 1.112641959000000e-04 | PASS |
| spack_intel-2023a_serial_omp | -3.608493896000000e-19 | -3.608493896000000e-19 | -3.608493895999999e-04 | PASS |
| spack_intel-2023a_impi | 3.948084370000000e-20 | 3.948084370000000e-20 | 3.948084370000000e-05 | PASS |
| spack_intel-2022a_impi_omp | -1.551624766000000e-19 | -1.551624766000000e-19 | -1.551624766000000e-04 | PASS |
| spack_foss-2023a_valgrind | 5.853104101000000e-20 | 5.853104101000000e-20 | 5.853104101000000e-05 | PASS |