Match comparison for Stress (12) (match type 28760)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 3.370100331185714e-19 | 9.123038672647628e-19 | -6.258768450000001e-20 | 1.659758438500000e-18 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -8.409830249000000e-19 | -8.409830249000000e-19 | -8.409830248999999e-04 | PASS |
| spack_foss-2022a_serial_min | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
| spack_foss-2022a_serial | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
| cmake_foss_2022a_full_serial | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
| foss-2022a_opt | 1.597170754000000e-18 | 1.597170754000000e-18 | 1.597170754000000e-03 | PASS |
| intel-2022b | 9.546255371000001e-19 | 9.546255371000001e-19 | 9.546255371000000e-04 | PASS |
| intel-2022a | 9.546255371000001e-19 | 9.546255371000001e-19 | 9.546255371000000e-04 | PASS |
| foss-2022a_omp | 1.080542059000000e-18 | 1.080542059000000e-18 | 1.080542059000000e-03 | PASS |
| cmake_foss_2022a_full_mpi | 1.561570286000000e-20 | 1.561570286000000e-20 | 1.561570286000000e-05 | PASS |
| cmake_foss_2022a_min_serial | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
| spack_foss-2022a_serial_debug | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
| cmake_foss_2022a_min_mpi | 1.015048884000000e-18 | 1.015048884000000e-18 | 1.015048884000000e-03 | PASS |
| eb_fosscuda-2022a | -1.216812533000000e-18 | -1.216812533000000e-18 | -1.216812533000000e-03 | PASS |
| intel-2022a_omp | -1.722346123000000e-18 | -1.722346123000000e-18 | -1.722346123000000e-03 | PASS |
| intel-2022b_impi | -8.348460517000000e-20 | -8.348460517000000e-20 | -8.348460517000000e-05 | PASS |
| intel-2022a_impi | -8.348460517000000e-20 | -8.348460517000000e-20 | -8.348460517000000e-05 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.423710743000000e-18 | -1.423710743000000e-18 | -1.423710743000000e-03 | PASS |
| foss-2022a_mpi_omp | 6.762234982000000e-19 | 6.762234982000000e-19 | 6.762234981999999e-04 | PASS |
| eb_foss-2022a | 1.597170754000000e-18 | 1.597170754000000e-18 | 1.597170754000000e-03 | PASS |
| eb_foss-2022b_libxc6 | -6.791164671000000e-19 | -6.791164671000000e-19 | -6.791164671000000e-04 | PASS |
| spack_foss-2022a_serial_opt | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
| eb_foss-2022a_debug | 1.597170754000000e-18 | 1.597170754000000e-18 | 1.597170754000000e-03 | PASS |
| intel-2022a_omp_impi | -6.255014556000000e-19 | -6.255014556000000e-19 | -6.255014556000000e-04 | PASS |
| spack_foss-2022a_serial_omp | 4.104860918000000e-19 | 4.104860918000000e-19 | 4.104860917999999e-04 | PASS |
| eb_foss-2022a_mpi | -2.244838740000000e-19 | -2.244838740000000e-19 | -2.244838740000000e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.991236918000001e-19 | 8.991236918000001e-19 | 8.991236918000000e-04 | PASS |
| eb_foss-2022a_mpi_debug | -2.244838740000000e-19 | -2.244838740000000e-19 | -2.244838740000000e-04 | PASS |
| eb_foss-2022a_valgrind | 1.793377150000000e-19 | 1.793377150000000e-19 | 1.793377150000000e-04 | PASS |