PIMC++

Fully-correlated simulations of quantum systems in continuous space at finite temperature using Path Integral Monte Carlo.

Requirements

Set the environmental variables to point to the respective installation directories: FFTW_HOME,HDF5_HOME, GSL_HOME, SPRNG_HOME, BLITZ_HOME
Adjust the CMakeLists.txt file to fit the machine and compilers you are using.
Run mkdir build && cd build && cmake ...
Run make (use -j for distributed compiling if possible). Built libraries are put in $PROJECTDIR/bin/.