cif2hkl | file_out = cif2hkl(file_in, file_out, lambda, mode, verbose) |
gaussnd | y = gaussnd(p, x, y, ..., signal) : nD Gaussian |
ifitmakefunc | f = ifitmakefunc(fun, descr, pars, expr, guess, constraint) : build a fit function/model |
mccode | y = mccode(instr, options, parameters) : McCode (McStas/McXtrace) instrument |
ngauss | y = ngauss(p, x, [y]) : multiple Gaussians |
nlorz | y = nlorz(p, x, [y]) : multiple Lorentzians |
rietveld | model=rietveld(sample, instrument, ....) Rietveld refinement of powder/single crystal |
sqw_phonons | model=sqw_phonons(configuration, calculator, ..., options) |
sqw_spinw | model = sqw_spinw(sw, options) : 3D dispersion(HKL) spin-wave |
sqw_spinwave | sqw_spinwave: build a SpinWave model (S. Petit/LLB) |
sqw_vaks | model = sqw_vaks(p, h,k,l,w, {signal}) : dispersion(HKL) in perovskites ABX3 with DHO(energy) |