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| sw_conv | OUTDATED, use the new function sw_egrid instead.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