Match comparison for Stress (21) (match type 29065)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.939149828000000e-16 | 1.500000000000000e-07 | 9.856322083360000e-17 | 4.149675360960901e-16 | 2.689572204500000e-16 | 8.832848805500001e-16 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000001939149828, precision: 0.00000015| Run | Value | Difference | Relative difference | Status |
| eb_foss-2022a_ppc | 6.524950617000000e-16 | 4.585800789000001e-16 | 3.057200526000000e-09 | PASS |
| cmake_foss_2022a_full_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| cmake_foss_2022a_min_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| cmake_foss_2022a_full_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| eb_fosscuda-2022a | 1.152242101000000e-15 | 9.583271182000001e-16 | 6.388847454666668e-09 | PASS |
| cmake_foss_2022a_min_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| eb_foss-2022a_debug | -2.179123405000000e-16 | -4.118273233000000e-16 | -2.745515488666667e-09 | PASS |
| eb_foss-2022b_libxc6 | -6.143276601000000e-16 | -8.082426429000000e-16 | -5.388284286000000e-09 | PASS |
| eb_intel-2022a | 3.158249876000000e-16 | 1.219100048000000e-16 | 8.127333653333335e-10 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.075606910000000e-16 | -4.014756738000000e-16 | -2.676504492000000e-09 | PASS |
| intel-2022b | 3.158249876000000e-16 | 1.219100048000000e-16 | 8.127333653333335e-10 | PASS |
| eb_intel-2022a_omp | 4.145139463000000e-16 | 2.205989635000000e-16 | 1.470659756666667e-09 | PASS |
| eb_foss-2022a_mpi_debug | 5.350211804000000e-17 | -1.404128647600000e-16 | -9.360857650666667e-10 | PASS |
| eb_intel-2022a_impi | -1.792275285000000e-16 | -3.731425113000000e-16 | -2.487616742000000e-09 | PASS |
| spack_foss-2022a_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2022a_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.964110693000000e-16 | 1.024960865000000e-16 | 6.833072433333335e-10 | PASS |
| spack_foss-2022a_serial_min | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| intel-2022b_impi | -1.792275285000000e-16 | -3.731425113000000e-16 | -2.487616742000000e-09 | PASS |
| spack_foss-2022a_serial_debug | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2022a_serial_omp | 7.201271727000000e-16 | 5.262121899000001e-16 | 3.508081266000000e-09 | PASS |
| spack_foss-2022a_serial_opt | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2022a_mpi_omp | 1.090302477000000e-16 | -8.488473510000000e-17 | -5.658982340000000e-10 | PASS |
| eb_intel-2022a_omp_impi | 2.298168846000000e-16 | 3.590190180000002e-17 | 2.393460120000001e-10 | PASS |
| eb_foss-2022a_valgrind | 2.434938517000000e-16 | 4.957886890000002e-17 | 3.305257926666668e-10 | PASS |