Match comparison for Dotp_self states 4 4 (match type 24500)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999905e-01 | 5.434658458634173e-14 | 9.999999999998715e-01 | 1.304512053934559e-13 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-ppc: [foss2022a-serial] | 9.999999999997411e-01 | -2.589040093425865e-13 | -5.178080186851730e-14 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |