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rxnnetworkex [2014/05/11 23:23] raph [Reaction Network Exercises] |
rxnnetworkex [2014/05/29 08:24] (current) cyburt |
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- | ====== TALENT ====== | + | ====== EXERCISES ====== |
- | ===== Training in Advanced Low Energy Nuclear Theory: EXERCISES ===== | + | **[[RXNnetworkEX|Reaction Networks]]**, **[[NuclPhysInput|Nucl Physics Input]]**, **[[HydroEX|Hydro]]**, **[[BBNEX|BBN]]** |
- | [[http://www.nucleartalent.org|{{:talent.png?650|Nuclear TALENT}}]] | + | |
- | **[[RXNnetworkEX|Reaction Networks]]**, **[[HydroEX|Hydrodynamics]]**, **[[BBNEX|BBN]]**, **[[AnlyPlot|Abundances, Analysis and Plotting]]**, **[[NuclPhysInput|Nucl Physics Input]]** | + | |
- | ==== Reaction Network Exercises ==== | + | |
- | <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 | ||
+ | * Find the minimum temperatures at which silicon burning, oxygen burning and carbon burning occur. | ||
+ | - Grab a new (larger, 150 species) sunet_sn150.txt from the document server. | ||
+ | * Rename sunet_150.txt to sunet | ||
+ | * Build a new Data directory from REACLIB | ||
+ | * Create a new initial abundance file (matching the composition in the pretest) | ||
+ | * Run same test problem with new network | ||
+ | * Compare results to pre-test. | ||
+ | * Compare timing of pre-test to new problem. | ||
- | - Download the [[networkcode|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> | ||
- | |||
- | <box 80% left blue|**(During-Course Assignment)**> | ||
+ | Additional possibilities: | ||
+ | |||
**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 38: | 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~~ |