Match comparison for XC stress (13) (match type 28743)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -3.729833707152941e-20 | 6.239210306596460e-20 | -2.115570650000003e-21 | 1.177986719500000e-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-2022a_serial_min | -1.199142426000000e-19 | -1.199142426000000e-19 | -1.199142426000000e-04 | PASS |
| spack_foss-2023a_serial_min | -1.199142426000000e-19 | -1.199142426000000e-19 | -1.199142426000000e-04 | PASS |
| spack_foss-2022a_serial_opt | -1.199142426000000e-19 | -1.199142426000000e-19 | -1.199142426000000e-04 | PASS |
| spack_foss-2022a_serial | -1.199142426000000e-19 | -1.199142426000000e-19 | -1.199142426000000e-04 | PASS |
| spack_foss-2022a_ppc | 1.156831013000000e-19 | 1.156831013000000e-19 | 1.156831013000000e-04 | PASS |
| spack_foss-2022a_mpi_min | -1.623719808000000e-20 | -1.623719808000000e-20 | -1.623719808000000e-05 | PASS |
| spack_foss-2023a_mpi_min | -1.623719808000000e-20 | -1.623719808000000e-20 | -1.623719808000000e-05 | PASS |
| spack_foss-2022a_mpi_opt | -1.623719808000000e-20 | -1.623719808000000e-20 | -1.623719808000000e-05 | PASS |
| spack_foss-2022a_serial_debug | -1.199142426000000e-19 | -1.199142426000000e-19 | -1.199142426000000e-04 | PASS |
| spack_intel-2022a_serial_omp | -4.578403662000000e-20 | -4.578403662000000e-20 | -4.578403662000000e-05 | PASS |
| spack_foss-2022a_mpi | -1.623719808000000e-20 | -1.623719808000000e-20 | -1.623719808000000e-05 | PASS |
| spack_intel-2023a_impi | -3.180418135000000e-20 | -3.180418135000000e-20 | -3.180418135000000e-05 | PASS |
| spack_foss-2022a_mpi_debug | -1.623719808000000e-20 | -1.623719808000000e-20 | -1.623719808000000e-05 | PASS |
| spack_foss-2022a_cuda_serial | 4.352080660000000e-21 | 4.352080660000000e-21 | 4.352080660000000e-06 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.494668797000000e-21 | -6.494668797000000e-21 | -6.494668797000000e-06 | PASS |
| spack_intel-2022a_impi_omp | 4.217377044000000e-21 | 4.217377044000000e-21 | 4.217377044000000e-06 | PASS |
| spack_foss-2022a_valgrind | 6.515800947000000e-21 | 6.515800947000000e-21 | 6.515800947000000e-06 | PASS |