Match comparison for Stress (22) [step 0] (match type 28525)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.980850652000001e-04 | 7.030000000000001e-11 | -5.980851132125001e-04 | 4.229894910308129e-11 | -5.980850652500000e-04 | 6.395000002636098e-11 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.0005980850652000001, precision: 0.0000000000703| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2023a_serial_min | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_serial | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_ppc | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_mpi | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.980850013000000e-04 | 6.390000009161290e-11 | 9.089615944752900e-01 | PASS |
| spack_intel-2023a_impi | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.980850013000000e-04 | 6.390000009161290e-11 | 9.089615944752900e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.980851292000000e-04 | -6.399999996110906e-11 | -9.103840677255910e-01 | PASS |