Match comparison for Stress (zz) (match type 28281)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.966696717000000e-04 | 6.270000000000000e-04 | -9.994584910135293e-04 | 3.617984104405726e-04 | -6.013703846350000e-04 | 5.873460093650000e-04 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: -0.0005966696717, precision: 0.000627| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
| spack_foss-2023a_serial_min | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
| spack_foss-2022a_serial | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
| spack_foss-2022a_ppc | -1.141145845000000e-03 | -5.444761733000000e-04 | -8.683830515151516e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.166372618000000e-03 | -5.697029463000001e-04 | -9.086171392344500e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.007604396000000e-03 | -4.109347243000000e-04 | -6.553982843700160e-01 | PASS |
| spack_foss-2022a_mpi | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.402437527000000e-05 | 5.826452964299999e-04 | 9.292588459808612e-01 | PASS |
| spack_intel-2023a_impi | -1.602658996000000e-05 | 5.806430817400000e-04 | 9.260655211164275e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.104220239000000e-03 | -5.075505673000001e-04 | -8.094905379585330e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.141641166000000e-03 | -5.449714943000001e-04 | -8.691730371610848e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.128671296000000e-03 | -5.320016243000001e-04 | -8.484874390749604e-01 | PASS |
| spack_foss-2022a_valgrind | -1.188716394000000e-03 | -5.920467223000000e-04 | -9.442531456140352e-01 | PASS |