Match comparison for Stress (zx) (match type 28286)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.474674102000000e-07 | 1.040000000000000e-06 | -3.536914141555822e-07 | 7.405876603305039e-07 | -9.351062196150000e-07 | 9.601877233849999e-07 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: -0.0000009474674102, precision: 0.00000104Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -4.856160654000000e-10 | 9.469817941346000e-07 | 9.105594174371154e-01 | PASS |
foss-serial: [foss2023a-serial] | -1.895293943000000e-06 | -9.478265328000000e-07 | -9.113716661538461e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.895293943000000e-06 | -9.478265328000000e-07 | -9.113716661538461e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -4.380252131000000e-14 | 9.474673663974787e-07 | 9.110263138437296e-01 | PASS |
ppc: [foss2023a-serial] | 2.508150377000000e-08 | 9.725489139700000e-07 | 9.351431865096154e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 1.549440419000000e-12 | 9.474689596404190e-07 | 9.110278458080953e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 1.549440419000000e-12 | 9.474689596404190e-07 | 9.110278458080953e-01 | PASS |
intel-parallel: [intel2023a-mpi] | 9.427789339000001e-12 | 9.474768379893390e-07 | 9.110354211435953e-01 | PASS |
foss-parallel: [foss2023a-mpi] | 1.549440419000000e-12 | 9.474689596404190e-07 | 9.110278458080953e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.303671921000000e-09 | 9.527710821210001e-07 | 9.161260405009616e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -5.258059698000000e-11 | 9.474148296030200e-07 | 9.109757976952115e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.895293943000000e-06 | -9.478265328000000e-07 | -9.113716661538461e-01 | PASS |
intel-serial-debug: [intel2023a-serial] | -4.856160652000000e-10 | 9.469817941348000e-07 | 9.105594174373077e-01 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 9.427789290000000e-12 | 9.474768379892900e-07 | 9.110354211435481e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.834843502000000e-09 | 9.446325666980000e-07 | 9.083005449019231e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 2.692229519000000e-10 | 9.477366331519001e-07 | 9.112852241845193e-01 | PASS |