Programs in Physics & Physical Chemistry
|[Licence| Download | New Version Template] aewr_v1_0.tar.gz(2909 Kbytes)|
|Manuscript Title: TRIQS: A Toolbox for Research on Interacting Quantum Systems|
|Authors: Olivier Parcollet, Michel Ferrero, Thomas Ayral, Hartmut Hafermann, Igor Krivenko, Laura Messio, Priyanka Seth|
|Program title: TRIQS|
|Catalogue identifier: AEWR_v1_0|
Distribution format: tar.gz
|Journal reference: Comput. Phys. Commun. 196(2015)398|
|Programming language: C++/Python.|
|Computer: Any architecture with suitable compilers including PCs and clusters.|
|Operating system: Unix, Linux, OSX.|
|RAM: Highly problem-dependent|
|Keywords: Many-body physics, Strongly-correlated systems, DMFT, Monte Carlo, ab initio calculations, C++, Python.|
|PACS: 71.10.-w, 71.27.+a, 71.10.Fd, 71.30.+h.|
|Classification: 7.3, 20.|
External routines: cmake, mpi, boost, FFTW, GMP, BLAS, LAPACK, HDF5, NumPy, SciPy, h5py, mpi4py, mako.
Nature of problem:
Need for a modern programming framework to quickly write simple, efficient and higher-level code applicable to the studies of strongly-correlated electron systems.
We present a C++/Python open-source computational library that provides high-level abstractions for common objects and various tools in the field of quantum many-body physics, thus forming a framework for developing applications.
Test takes less than a minute. Otherwise it is lightly problem dependent(from minutes to several days).
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