Match comparison for Stress (12) (match type 29854)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.371270863000000e-16 | 1.500000000000000e-07 | 2.352182246167857e-16 | 4.176999181191901e-16 | 4.340580127500000e-16 | 1.298162230250000e-15 | 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 |
| spack_foss-2022a_serial_min | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2023a_serial_min | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2022a_serial | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2023a_serial | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| cmake_foss_2022a_full_serial | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2022a_ppc | 9.591444155000000e-17 | -1.412126447500000e-16 | -9.414176316666664e-10 | PASS |
| spack_foss-2023a_mpi_min | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2022a_mpi_min | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| cmake_foss_2022a_full_mpi | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2023a_serial_debug | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2023a_mpi_opt | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2022a_mpi | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2023a_mpi | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2022a_cuda_serial | 1.732220243000000e-15 | 1.495093156700000e-15 | 9.967287711333335e-09 | PASS |
| cmake_foss_2022a_min_mpi | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2023a_mpi_debug | 1.643782578000000e-16 | -7.274882849999998e-17 | -4.849921899999999e-10 | PASS |
| spack_foss-2023a_mpi_omp | -4.597837916000000e-16 | -6.969108779000000e-16 | -4.646072519333333e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000112247000000e-15 | 7.629851607000000e-16 | 5.086567738000001e-09 | PASS |
| cmake_foss_2022a_min_serial | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2023a_serial_opt | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2023b_serial | 3.174362179000000e-16 | 8.030913160000001e-17 | 5.353942106666667e-10 | PASS |
| spack_foss-2023a_serial_omp | -8.641042175000000e-16 | -1.101231303800000e-15 | -7.341542025333333e-09 | PASS |
| spack_intel-2023a_serial | 1.837556746000000e-16 | -5.337141169999997e-17 | -3.558094113333331e-10 | PASS |
| spack_intel-2022a_serial_omp | -5.527874019000000e-17 | -2.924058264900000e-16 | -1.949372176600000e-09 | PASS |
| spack_intel-2023a_serial_omp | 4.420457436000000e-17 | -1.929225119400000e-16 | -1.286150079600000e-09 | PASS |
| spack_intel-2023a_impi | 2.878310035000000e-16 | 5.070391720000004e-17 | 3.380261146666670e-10 | PASS |
| spack_intel-2022a_impi_omp | -2.104914855000000e-17 | -2.581762348500000e-16 | -1.721174899000000e-09 | PASS |
| spack_foss-2023a_valgrind | 4.703359796000000e-16 | 2.332088933000000e-16 | 1.554725955333333e-09 | PASS |