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PIMC++

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

Requirements

Installation

  • 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/.

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PIMC++ : Path Integral Monte Carlo suite

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  • C++ 88.8%
  • C 9.7%
  • Other 1.5%