C implementation of the determinant quantum Monte Carlo (DQMC) method applied to Hubbard-type models.
The code depends on the CBLAS and LAPACKE libraries. These can be installed via sudo apt install libblas-dev liblapacke-dev (on Ubuntu Linux) or similar. Alternatively, the Makefile shows how to use the Intel compiler with MKL.
Call make to build the project. You might have to adapt some parameters in the Makefile beforehand (see the comments there).
To run the code, cd into the bin subfolder and call hubbard_dqmc <paramfile>; some example parameter files are provided there. For unit testing, cd into the test subfolder and execute run_tests.
The Mathematica unit test notebooks can be opened by Mathematica or the free CDF player.
Copyright (c) 2015-2017, Edwin Huang and Christian B. Mendl
This code was developed at Stanford University with support from the U.S. Department of Energy (DOE), Office of Basic Energy Sciences, Division of Materials Sciences and Engineering, under Contract No. DE-AC02-76SF00515.
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