High-precision dosimetry

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m (Created page with "== Introduction == == Setting up the environment == == How to get the code == == How to run the code == == How to analyze data ==")
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== Introduction ==
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== <span style="color:#000080"> Introduction </span> ==
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== Setting up the environment ==
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== How to get the code ==
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== <span style="color:#000080"> Setting up the environment </span> ==
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== How to run the code ==
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== How to analyze data ==
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; Connect to HEP cluster and create folder DosimetryFolder in your area
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<pre style="color: #800000; background-color: #dcdcdc">
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ssh -X username@plus1.hep.ucl.ac.uk
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password: type your password here
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cd /home/username/
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mkdir DosimetryFolder
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cd DosimetryFolder 
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</pre>
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; Setup your environment
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<pre style="color: #800000; background-color: #dcdcdc">
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source /unix/pbt/software/dev/bin/pbt-dev.sh 
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</pre>
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== <span style="color:#000080"> How to get the code </span> ==
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; Copy the code to your working directory and rename it
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<pre style="color: #800000; background-color: #dcdcdc">
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cp -r /unix/pbt/tutorials/advanced/Dosimetry .
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mv Dosimetry Dosimetry_source
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</pre>
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== <span style="color:#000080"> How to run the code </span> ==  
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; Inside /home/username/DosimetryFolder/ create a directory
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<pre style="color: #800000; background-color: #dcdcdc">
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mkdir Dosimetry_build 
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</pre>
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; To compile the code enter this directory and run cmake and make
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<pre style="color: #800000; background-color: #dcdcdc">
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cd Dosimetry_build
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cmake -DGeant4_DIR=/unix/pbt/software/dev /home/username/DosimetryFolder/Dosimetry_source
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make 
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</pre>

Revision as of 20:17, 28 August 2014

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