| ================================================================================ |
| _____ _____ ____ _ |
| | __ \ / ____| _ \ | | |
| | |__) | (___ | |_) | ___ _ __ ___| |__ |
| | _ / \___ \| _ < / _ \ '_ \ / __| '_ \ |
| | | \ \ ____) | |_) | __/ | | | (__| | | | |
| |_| \_\_____/|____/ \___|_| |_|\___|_| |_| |
| ================================================================================ |
| Developed at Argonne National Laboratory |
| Version: 9 |
| ================================================================================ |
| INPUT SUMMARY |
| ================================================================================ |
| Materials: 12 |
| H-M Benchmark Size: Small |
| Temperature Dependence: ON |
| Total Nuclides: 68 |
| Avg Poles per Nuclide: 1,000 |
| Avg Windows per Nuclide: 1,000 |
| XS Lookups: 100,000 |
| Threads: 1 |
| Est. Memory Usage (MB): 6.7 |
| ================================================================================ |
| INITIALIZATION |
| ================================================================================ |
| Generating resonance distributions... |
| Generating window distributions... |
| Loading Hoogenboom-Martin material data... |
| Generating resonance parameter grid... |
| Generating window parameter grid... |
| Generating 0K l_value data... |
| Initialization Complete. (0.00 seconds) |
| ================================================================================ |
| SIMULATION |
| ================================================================================ |
| Beginning Simulation. |
| Calculating XS's... |
| |
| Simulation Complete. |
| exit 0 |
