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rxnnetworkex [2014/05/28 13:32] cyburt |
rxnnetworkex [2014/05/29 08:24] cyburt |
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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 | ||
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* 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~~ |