Match comparison for Projections (match type 29114)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 15-crank_nicolson.03-freeze_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 3.940000000000000e-14 | 1.000000000000000e+00 | 1.474107448340554e-15 | 9.999999999999998e-01 | 3.996802888650564e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.0000000000000394| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |
| spack_foss-2022a_serial_opt | 9.999999999999997e-01 | -3.330669073875470e-16 | -8.453474806790531e-03 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |
| spack_foss-2022a_ppc | 1.000000000000004e+00 | 3.774758283725532e-15 | 9.580604781029270e-02 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000002e+00 | 1.998401444325282e-15 | 5.072084884074319e-02 | PASS |
| spack_foss-2022a_mpi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 1.000000000000000e+00 | 2.220446049250313e-16 | 5.635649871193688e-03 | PASS |
| spack_foss-2022a_mpi_debug | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.690694961358106e-02 | PASS |
| spack_foss-2022a_valgrind | 9.999999999999958e-01 | -4.218847493575595e-15 | -1.070773475526801e-01 | PASS |