Match comparison for Overlap 1 2 (match type 18538)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.082490000000000e-17 | 1.000000000000000e-13 | 7.836015000000001e-16 | 2.716479124794630e-16 | 6.781255000000001e-16 | 5.055745000000000e-16 | PASS |
Checks for this match
-
Intel® builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000000708249, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| spack_foss-2023a_mpi_opt | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| spack_foss-2022a_mpi | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| spack_foss-2023a_mpi | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| cmake_foss_2022a_min_mpi | 1.725510000000000e-16 | 1.017261000000000e-16 | 1.017261000000000e-03 | PASS |
| spack_foss-2023a_mpi_debug | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| spack_foss-2023a_mpi_omp | 7.941950000000000e-16 | 7.233700999999999e-16 | 7.233700999999999e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.646390000000000e-16 | 4.938141000000000e-16 | 4.938141000000000e-03 | PASS |
| spack_intel-2023a_impi | 1.183700000000000e-15 | 1.112875100000000e-15 | 1.112875100000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 1.178940000000000e-15 | 1.108115100000000e-15 | 1.108115100000000e-02 | PASS |