High-precision dosimetry

@@ Line 1: / Line 1: @@
-== Introduction ==
+== <span style="color:#000080"> Introduction </span> ==
-== Setting up the environment ==
-== How to get the code ==
+== <span style="color:#000080"> Setting up the environment </span> ==
-== How to run the code ==
-== How to analyze data ==
+; Connect to HEP cluster and create folder DosimetryFolder in your area
+<pre style="color: #800000; background-color: #dcdcdc">
+ssh -X username@plus1.hep.ucl.ac.uk
+password: type your password here
+cd /home/username/
+mkdir DosimetryFolder
+cd DosimetryFolder
+</pre>
+; Setup your environment
+<pre style="color: #800000; background-color: #dcdcdc">
+source /unix/pbt/software/dev/bin/pbt-dev.sh
+</pre>
+== <span style="color:#000080"> How to get the code </span> ==
+; Copy the code to your working directory and rename it
+<pre style="color: #800000; background-color: #dcdcdc">
+cp -r /unix/pbt/tutorials/advanced/Dosimetry .
+mv Dosimetry Dosimetry_source
+</pre>
+== <span style="color:#000080"> How to run the code </span> ==
+; Inside /home/username/DosimetryFolder/ create a directory
+<pre style="color: #800000; background-color: #dcdcdc">
+mkdir Dosimetry_build
+</pre>
+; To compile the code enter this directory and run cmake and make
+<pre style="color: #800000; background-color: #dcdcdc">
+cd Dosimetry_build
+cmake -DGeant4_DIR=/unix/pbt/software/dev /home/username/DosimetryFolder/Dosimetry_source
+make
+</pre>

Revision as of 20:17, 28 August 2014