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* **fargo3DSymba** -> the equivalent of fargo2DSymba in 3D (isothermal equation of state only)
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* **FARGOCUDA1.2** -> fargo2D -3D (Benitez-Masset) for MPI/GPU
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In order to get the code use the svn command '''chekout ''':
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```
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svn co https://forge.oca.eu/codes/DISK/fargo
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svn co https://forge.oca.eu/codes/DISK/fargo3D
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svn co https://forge.oca.eu/codes/DISK/fargoADC
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etc ...
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```
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checkout of the projekct DISK (a directory DISK is created
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and the files copied inside)
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In order to compile the '''code''' 3D in ./DISK/fargo3D/src:
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```
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./gmake
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```
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Then ''' run''':
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```
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./fargo in/template.par
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```
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## Plots and Post Process
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In order to '''compile the program for the plot''' of the gas quantities:
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```
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./PostProces/make
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