Match comparison for Pressure (GPa) (match type 28276)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.273122684000000e+01 | 3.070000000000000e-06 | 5.273122898235295e+01 | 1.801040645187415e-06 | 5.273122684500000e+01 | 2.795000000332948e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 52.73122684, precision: 0.00000307| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2023a_serial_min | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_serial | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_ppc | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2023a_mpi_min | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_mpi_opt | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_intel-2022a_serial_omp | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_mpi | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_cuda_serial | 5.273122405000000e+01 | -2.789999996366532e-06 | -9.087947870900757e-01 | PASS |
| spack_intel-2023a_impi | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_mpi_debug | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.273122405000000e+01 | -2.789999996366532e-06 | -9.087947870900757e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |
| spack_foss-2022a_valgrind | 5.273122964000000e+01 | 2.800000004299363e-06 | 9.120521186642878e-01 | PASS |