Match comparison for Stress (11) [step 100] (match type 28138)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.567603242000000e-05 | 1.730000000000000e-10 | 8.567590381333333e-05 | 1.757958180113110e-11 | 8.567593975500001e-05 | 4.971500000002871e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00008567603242, precision: 0.000000000173| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2023a_serial_min | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2022a_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2023a_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| cmake_foss_2022a_full_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2022a_ppc | 8.567589027000000e-05 | -1.421500000093343e-10 | -8.216763006319902e-01 | PASS |
| spack_foss-2023a_mpi_min | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_mpi_min | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| cmake_foss_2022a_full_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2023a_serial_debug | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2023a_mpi_opt | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2023a_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_cuda_serial | 8.567598947000000e-05 | -4.295000000185262e-11 | -2.482658959644660e-01 | PASS |
| cmake_foss_2022a_min_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2023a_mpi_debug | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2023a_mpi_omp | 8.567590304999999e-05 | -1.293700000099852e-10 | -7.478034682658107e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.567591702000000e-05 | -1.154000000078018e-10 | -6.670520231664844e-01 | PASS |
| cmake_foss_2022a_min_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2023a_serial_opt | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2023b_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2023a_serial_omp | 8.567589945000000e-05 | -1.329700000010214e-10 | -7.686127167689096e-01 | PASS |
| spack_intel-2023a_serial | 8.567589004000000e-05 | -1.423800000019100e-10 | -8.230057803578615e-01 | PASS |
| spack_intel-2022a_serial_omp | 8.567590293000000e-05 | -1.294900000078794e-10 | -7.484971098721356e-01 | PASS |
| spack_intel-2023a_serial_omp | 8.567589217000000e-05 | -1.402500000087948e-10 | -8.106936416693341e-01 | PASS |
| spack_intel-2023a_impi | 8.567590588000000e-05 | -1.265400000088250e-10 | -7.314450867562141e-01 | PASS |
| spack_intel-2022a_impi_omp | 8.567590162000000e-05 | -1.308000000086081e-10 | -7.560693642116073e-01 | PASS |