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| **[[RXNnetworkEX|Reaction Networks]]**, **[[NuclPhysInput|Nucl Physics Input]]**, **[[HydroEX|Hydro]]**, **[[BBNEX|BBN]]** | **[[RXNnetworkEX|Reaction Networks]]**, **[[NuclPhysInput|Nucl Physics Input]]**, **[[HydroEX|Hydro]]**, **[[BBNEX|BBN]]** | ||
| - | <box 80% left orange|**(Pre-Course Assignment)**> | + | <box 80% left blue|**(During-Course Assignment)**> | 
| - | **Download, compile and run the Reaction Network Code** | + | - Make sure everyone got the pre-test done and correct. | 
| - | + | - Re-run the pre-test, reducing the temperature in the thermodynamic file | |
| - | - Download the [[rxnnetcode|Reaction Network Code]]. | + | * Find the minimum temperatures at which silicon burning, oxygen burning and carbon burning occur. | 
| - | - Compile the code with your fortran90 compiler, following the instructions in doc/Compiling.txt in the XNet distribution. | + | - Grab a new (larger, 150 species) sunet_sn150.txt from the document server. | 
| - | - Report in the Reaction Network Code discussion thread your success with machine and compiler information. | + | * Rename sunet_150.txt to sunet | 
| - | - Run a first test problem, following the instructions in doc/Running.txt in the XNet distribution.  | + | * Build a new Data directory from REACLIB | 
| - | * Your results should look like this figure. {{:XNet_test.png?direct&200}} | + | * Create a new initial abundance file (matching the composition in the pretest) | 
| - | - Try various temperatures and densities by changing the th_const file. | + | * Run same test problem with new network | 
| - | + | * Compare results to pre-test. | |
| - | </box>  | + | * Compare timing of pre-test to new problem. | 
| + | |||
| + | Additional possibilities: | ||
| - | <box 80% left blue|**(During-Course Assignment)**> | ||
| - | |||
| **Run a reaction network with given nuclear input for:** | **Run a reaction network with given nuclear input for:** | ||
| - Fixed temperature and density | - Fixed temperature and density | ||
| - | * Try various temperatures and densities  | + | * Try various temperatures and densities | 
| * Try different network sizes | * Try different network sizes | ||
| * Swap out a reaction rate with a different version | * Swap out a reaction rate with a different version | ||
| Line 36: | Line 36: | ||
| * How does the trajectory form affect the results? | * How does the trajectory form affect the results? | ||
| </box> | </box> | ||
| + | <box 80% left orange|**(Pre-Course Assignment)**> | ||
| + | |||
| + | **Download, compile and run the Reaction Network Code** | ||
| + | |||
| + | - Download the [[rxnnetcode|Reaction Network Code]]. | ||
| + | - Compile the code with your fortran90 compiler, following the instructions in doc/Compiling.txt in the XNet distribution. | ||
| + | - Report in the Reaction Network Code discussion thread your success with machine and compiler information. | ||
| + | - Run a first test problem, following the instructions in doc/Running.txt in the XNet distribution.  | ||
| + | * Your results should look like this figure. {{:XNet_test.png?direct&200}} | ||
| + | - Try various temperatures and densities by changing the th_const file. | ||
| + | |||
| + | </box>  | ||
| + | |||
| + | |||
| ~~DISCUSSION|Reaction Network Exercises Discussion~~ | ~~DISCUSSION|Reaction Network Exercises Discussion~~ | ||