CASM
1.1.0
A Clusters Approach to Statistical Mechanics
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#include "casm/crystallography/SimpleStructureTools.hh"
#include <stdexcept>
#include "casm/crystallography/BasicStructure.hh"
#include "casm/crystallography/IntegralCoordinateWithin.hh"
#include "casm/crystallography/SimpleStructure.hh"
#include "casm/crystallography/Site.hh"
#include "casm/crystallography/UnitCellCoord.hh"
#include "casm/external/Eigen/Core"
Go to the source code of this file.
Namespaces | |
CASM | |
Main CASM namespace. | |
CASM::xtal | |
CASM::xtal::Local | |
Functions | |
static SimpleStructure::Info | CASM::xtal::Local::_replicate (SimpleStructure::Info const &_info, Index mult) |
SimpleStructure | CASM::xtal::make_superstructure (Eigen::Ref< const Eigen::Matrix3i > const &_T, SimpleStructure const &_sstruc) |
std::vector< Index > | CASM::xtal::superstructure_basis_idx (Eigen::Ref< const Eigen::Matrix3i > const &_T, SimpleStructure const &_sstruc) |
Constructs a vector containing the basis index of the ith site in the supercell. More... | |
SimpleStructure | CASM::xtal::make_simple_structure (BasicStructure const &_struc) |
Construct from decorated structure. More... | |
BasicStructure | CASM::xtal::make_basic_structure (SimpleStructure const &_sstruc, std::vector< DoFKey > const &_all_dofs, SimpleStructureTools::SpeciesMode mode, std::vector< std::vector< Molecule >> _allowed_occupants={}) |
Construct BasicStructure from SimpleStructure. More... | |
std::vector< Eigen::MatrixXd > | CASM::xtal::generate_invariant_shuffle_modes (const std::vector< xtal::SymOp > &factor_group, const std::vector< Eigen::PermutationMatrix< Eigen::Dynamic, Eigen::Dynamic, Index >> &permute_group) |
void | CASM::xtal::_atomize (SimpleStructure &_sstruc, Eigen::Ref< const Eigen::VectorXi > const &_mol_occ, BasicStructure const &_reference) |
use information in _reference to initialize atom_info from mol_info More... | |
std::vector< std::set< Index > > | CASM::xtal::mol_site_compatibility (SimpleStructure const &sstruc, BasicStructure const &_prim) |
Determine which sites of a BasicStructure can host each molecule of a SimpleStructure result[i] is set of site indices in. More... | |
std::vector< std::set< Index > > | CASM::xtal::atom_site_compatibility (SimpleStructure const &sstruc, BasicStructure const &_prim) |
Determine which sites of a BasicStructure can host each atom of a SimpleStructure result[i] is set of site indices in. More... | |