Match comparison for Overlap 1 9 (match type 18539)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.230650000000000e-16 | 1.000000000000000e-13 | 5.991114999999999e-16 | 4.293855326555030e-16 | 8.289830000000000e-16 | 6.159370000000001e-16 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000623065, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| spack_foss-2023a_mpi_opt | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| spack_foss-2022a_mpi | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| spack_foss-2023a_mpi | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| cmake_foss_2022a_min_mpi | 1.419870000000000e-15 | 7.968049999999999e-16 | 7.968049999999999e-03 | PASS |
| spack_foss-2023a_mpi_debug | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| spack_foss-2023a_mpi_omp | 5.985610000000000e-16 | -2.450399999999997e-17 | -2.450399999999998e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.444920000000000e-15 | 8.218550000000000e-16 | 8.218550000000000e-03 | PASS |
| spack_intel-2023a_impi | 2.130460000000000e-16 | -4.100190000000000e-16 | -4.100190000000000e-03 | PASS |
| spack_intel-2022a_impi_omp | 2.209880000000000e-16 | -4.020770000000000e-16 | -4.020770000000000e-03 | PASS |