Differences

This shows you the differences between two versions of the page.

--- codes:particle [2014/07/07 13:15] – [Source code] jannis
+++ codes:particle [2025/04/17 13:57] (current) – external edit 127.0.0.1
@@ Line 55: / Line 55: @@
 These will be added in the near future...
-====== Source code ======
+====== Source / installation ======
-The source code can be found [[https://scm.cwi.nl/MD/pamdi3d|here]].
+The source code can be found [[https://github.com/jannisteunissen/pamdi3d|here]].
-The code depends on the following external libraries:
+The code depends on the following external libraries, which are distributed along with the code:
-  * Fishpack
+  * [[https://www2.cisl.ucar.edu/resources/legacy/fishpack|Fishpack]]
-  * Silo
+  * [[https://wci.llnl.gov/codes/silo/|Silo]]
   * [[http://arxiv.org/abs/physics/0408067|KDTREE2]]
-These are distributed along with the code,
+Furthermore, you need to have a working MPI installation with development files, such as openmpi or mpich, and a Fortran compiler.
+To compile, execute the following commands:
+<code>
+$ git submodule init
+$ git submodule update
+$ make
+</code>
+Running (sequential):
+<code>
+$ ./pampi3d my_config_file.txt
+</code>
+Running (parallel, N = number of tasks):
+<code>
+$ mpirun -n N ./pampi3d my_config_file.txt
+</code>
+You can also specify multiple configuration files, like:
+<code>
+$ ./pampi3d cfg_base.txt cfg_1.txt
+</code>
+This should((hopefully)) work with newer versions (> 4.4) of [[https://gcc.gnu.org/wiki/GFortran|gfortan]].
 ====== Contact ======
 Questions should be addressed to [[jannis@teunissen.net|Jannis Teunissen]].