Match comparison for Stress (12) (match type 29064)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.371270863000000e-16 | 1.500000000000000e-07 | 8.491948399800001e-17 | 4.712168916699348e-16 | 2.920091082500000e-16 | 8.942634207500001e-16 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000002371270863, precision: 0.00000015| Run | Value | Difference | Relative difference | Status |
| eb_foss-2022a_ppc | 6.865254899000000e-16 | 4.493984036000000e-16 | 2.995989357333334e-09 | PASS |
| cmake_foss_2022a_full_serial | 2.205405728000000e-16 | -1.658651349999997e-17 | -1.105767566666665e-10 | PASS |
| cmake_foss_2022a_min_serial | 2.205405728000000e-16 | -1.658651349999997e-17 | -1.105767566666665e-10 | PASS |
| cmake_foss_2022a_full_mpi | -6.022543125000000e-16 | -8.393813988000000e-16 | -5.595875992000000e-09 | PASS |
| eb_fosscuda-2022a | 1.186272529000000e-15 | 9.491454427000000e-16 | 6.327636284666667e-09 | PASS |
| cmake_foss_2022a_min_mpi | -6.022543125000000e-16 | -8.393813988000000e-16 | -5.595875992000000e-09 | PASS |
| eb_foss-2022a_debug | -1.747002370000000e-16 | -4.118273233000000e-16 | -2.745515488666667e-09 | PASS |
| eb_foss-2022b_libxc6 | -5.711155567000000e-16 | -8.082426430000000e-16 | -5.388284286666667e-09 | PASS |
| eb_intel-2022a | -2.112900993000000e-16 | -4.484171855999999e-16 | -2.989447904000000e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.415093454000000e-16 | -4.786364317000000e-16 | -3.190909544666667e-09 | PASS |
| intel-2022b | -2.112900993000000e-16 | -4.484171855999999e-16 | -2.989447904000000e-09 | PASS |
| eb_intel-2022a_omp | -1.126011406000000e-16 | -3.497282269000000e-16 | -2.331521512666667e-09 | PASS |
| eb_foss-2022a_mpi_debug | 1.955346369000000e-17 | -2.175736226100000e-16 | -1.450490817400000e-09 | PASS |
| eb_intel-2022a_impi | -1.268830525000000e-16 | -3.640101388000000e-16 | -2.426734258666667e-09 | PASS |
| spack_foss-2022a_serial | 2.205405728000000e-16 | -1.658651349999997e-17 | -1.105767566666665e-10 | PASS |
| spack_foss-2022a_mpi | -6.022543125000000e-16 | -8.393813988000000e-16 | -5.595875992000000e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.083139516000000e-15 | 8.460124297000001e-16 | 5.640082864666668e-09 | PASS |
| spack_foss-2022a_serial_min | 2.205405728000000e-16 | -1.658651349999997e-17 | -1.105767566666665e-10 | PASS |
| intel-2022b_impi | -1.268830525000000e-16 | -3.640101388000000e-16 | -2.426734258666667e-09 | PASS |
| spack_foss-2022a_serial_debug | 2.205405728000000e-16 | -1.658651349999997e-17 | -1.105767566666665e-10 | PASS |
| spack_foss-2022a_serial_omp | 7.633392762000000e-16 | 5.262121899000000e-16 | 3.508081266000000e-09 | PASS |
| spack_foss-2022a_serial_opt | 2.205405728000000e-16 | -1.658651349999997e-17 | -1.105767566666665e-10 | PASS |
| spack_foss-2022a_mpi_omp | 7.508159336000000e-17 | -1.620454929400000e-16 | -1.080303286266667e-09 | PASS |
| eb_intel-2022a_omp_impi | 2.821613607000000e-16 | 4.503427440000002e-17 | 3.002284960000002e-10 | PASS |
| eb_foss-2022a_valgrind | 2.867059551000000e-16 | 4.957886880000004e-17 | 3.305257920000003e-10 | PASS |