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 | 8.567590494375000e-05 | 1.832376389799671e-11 | 8.567593230500000e-05 | 4.203499999927461e-11 | PASS |
Checks for this match
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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_opt | 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-2022a_ppc | 8.567589027000000e-05 | -1.421500000093343e-10 | -8.216763006319902e-01 | PASS |
| spack_foss-2022a_mpi_min | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2023a_mpi_min | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_mpi_opt | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_intel-2022a_serial_omp | 8.567590293000000e-05 | -1.294900000078794e-10 | -7.484971098721356e-01 | PASS |
| spack_foss-2022a_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_intel-2023a_impi | 8.567590588000000e-05 | -1.265400000088250e-10 | -7.314450867562141e-01 | PASS |
| spack_foss-2022a_mpi_debug | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_cuda_serial | 8.567597433999999e-05 | -5.808000001078506e-11 | -3.357225434149426e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.567589595999999e-05 | -1.364600000109285e-10 | -7.887861272308004e-01 | PASS |
| spack_intel-2022a_impi_omp | 8.567590162000000e-05 | -1.308000000086081e-10 | -7.560693642116073e-01 | PASS |