Master index | Index for Applications/SpinW/m_files |

gm_planar | planar magnetic structure constraint function |

gm_spherical3d | magnetic structure constraint function with spherical parameterisation |

sw_addobject | adds a graphical object to a selected figure |

sw_addsym | saves user defined symmetry operators |

sw_animate | animates normal magnon modes |

sw_annealfigure | creates a figure for displaying the status of the annealing simulation |

sw_annealplot | displays information about the annealing simulation |

sw_arrow | draws a 3D arrow |

sw_atomdata | returns information on elements stored in the atom.dat file |

sw_basismat | determines allowed tensor components in a given point group symmetry |

sw_bose | coefficient for boson correlation functions for different temperatures |

sw_cartesian | creates a right handed Cartesian coordinate system |

sw_circle | creates an array of the 3D coordinates of the circle circumference |

sw_circlesurf | creates a circle surface in 3 dimensions |

sw_cmod | modulo one with tolerance |

sw_colorname | generates RGB code from color name string |

sw_cone | creates the surface of a cone in 3 dimension |

sw_conv | OUTDATED, use the new function sw_egrid instead. |

sw_converter | converts energy and momentum units for a given particle |

sw_cylinder | creates the surface of a cylinder in 3D |

sw_draw | plots additional object onto the crystal structure |

sw_drawpoly | draws polyhedra around atoms on the structure plot |

sw_econtract | converts (Q,omega) values to Qm values for diffraction instrument |

sw_egrid | creates energy for spectrum color plot |

sw_ellcylinder | creates the surface of an elliptic cylinder |

sw_ellipse | creates an array of the 3D coordinates of the ellipse circumference |

sw_extendlattice | creates superlattice |

sw_filelist | lists spinw data in the Matlab workspace or in a .mat file |

sw_freemem | gives the amount of free RAM in bytes |

sw_fstat | calculates termodynamical averages during an annealing simulation |

sw_fsub | simple graph vertex coloring |

sw_genatpos | generates symmetry equivalent atomic positions |

sw_gencoord | calculates all symmetry operators for a given space group |

sw_gensym | returns symmetry operators of a given space group |

sw_gensymcoupling | generates all equivalent couplings, using space group symmetry |

sw_getfighandle | returns the handle of the active structure plot window |

sw_getobject | returns objects handles with given 'Tag' property |

sw_handlelight | |

sw_idata | creates iData object |

sw_initialize | initializes sw library and cleans symmetry.dat file from user entries |

sw_instrument | includes instrumental factors into the calculated spectrum |

sw_intsf | integrates the structure factor along given Q directions |

sw_label | returns axis labels for spectrum plot |

sw_magdomain | calculates the spin-spin correlation function for magnetic domains |

sw_mattype | determines the type of square input matrix |

sw_mff | returns the magnetic form factor values and the coefficients |

sw_mirror | mirrors a 3D vector |

sw_model | creates different predefined spin models |

sw_multicolor | creates RGB color data for multiple 2D overlapping plots |

sw_neutron | calculates neutron scattering intensity for spin wave spectrum |

sw_nvect | determines the best normal vector for the set of vectors |

sw_omegasum | removes degenerate and ghost magnon modes from spectrum |

sw_orbital | returns a polygon of selected hydrogen orbitals |

sw_parstr | parses input string |

sw_plotsf | plots the structure factor in the selected Q range in 1D or 2D |

sw_plotspec | plots spin wave spectrum |

sw_pointsym | determines point group symmetry of a space group at a given position |

sw_qscan | creates linear scans between Q points in 3D |

sw_quadell | calculates and plots the parameters of an ellipsoid from a quadratic form |

sw_readparam | parse input arguments (option, value pairs) |

sw_readspec | read spin wave dispersion data from file |

sw_res | reads a tabulated energy resolution from a file and fits with polynomial |

sw_rootdir | gives the path to the SpinW code |

sw_rot | rotates vectors around arbitrary axis in 3D |

sw_spinmotion | calculates the amplitude and phase of spin motion |

sw_status | timer function that displays also the remaining time |

sw_structfigure | creates figure for crystal structure plot |

sw_symgetgen | creates the generators from a list of symmetry operators |

sw_symorder | determine the order of the symmetry operator |

sw_t2g | plots t2g electron orbital surfaces |

sw_uniquetol | returns the unique column vectors within tolerance |

sw_update | updates the SpinW installation from the internet |

sw_version | returns the installed version of SpinW |

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