 addaniso | assigns anisotropy matrices to magnetic ions |
| addatom | adds new atom to an sw object |
| addcoupling | assigns a predefined matrix as exchange coupling on selected bonds |
| addg | assigns g-tensor to magnetic ions |
| addmatrix | adds new matrix that can be assigned to spins in the Hamiltonian |
| addtwin | adds new twins to an sw object |
| anneal | performs simulated annealing on the magnetic structure |
| annealloop | performs simulated annealing on the magnetic structure and measurements |
| atom | generates all atomic positions in the unit cell |
| basisvector | generates basis vectors of the crystal lattice |
| corespec | calculates dispersion and V transformation matrix using linear spin wave theory |
| couplingtable | creates tabulated list of all bonds as stored |
| display | prints the sw data structure in readable format onto the Command Window |
| energy | calculates the ground state energy per spin |
| export | export data from sw object into different file formats |
| field | get/set magnetic field value |
| fitspec | fits spin wave spectra to experimental spectral data |
| formula | returns chemical formula, mass, volume, etc. |
| gencoupling | generates the COUPLING property of sw object |
| genlattice | generates crystal lattice from given parameters |
| genmagstr | generates magnetic structure |
| getmatrix | gives the symmetry allowed matrices for a given coupling or anisotropy |
| horace | calculates spin wave dispersion/correlation functions to be called from Horace |
| intmatrix | creates the interactions matrices (connectors and values) |
| magtable | creates tabulated list of all magnetic moments stored in obj |
| matom | generates all magnetic atoms in the unit cell |
| moment | calculates the size of the reduced moment due to quantum and thermal fluctuations |
| newcell | changes lattice vectors while keeping atoms |
| nosym | removes the space group symmetry |
| optmagsteep | optimise magnetic structure using the steepest descendend method |
| optmagsteep2 | optimise magnetic structure using the steepest descendend method |
| optmagstr | optimises magnetic structure by minimizing the energy using non-linear optimization algorithms |
| plot | plots crystal structure, magnetic structure, anisotropy and couplings |
| powspec | calculates powder averaged spin wave spectra |
| quickham | creates magnetic Hamiltonian with a single command |
| setmatrix | changes the selected matrix inside the sw object |
| spinwave | calculates dynamical spin-spin correlation function using linear spin wave theory |
| spinwavesym | calculates symbolic spin wave dispersion |
| struct | extracts all public properties of sw object into a struct |
| structfact | calculates magnetic structure factor using FFT |
| sw | |
| symbolic | change between symbolic/numeric calculation |
| twinq | calculates equivalent Q point in twins |
| unitcell | returns information on atoms in the crystallographic unit cell |
Master index