spectrochempy.Fit.run¶
- Fit.run(maxiter=100, maxfun=None, every=10, method='simplex', **kwargs)[source]¶
Main fitting procedure.
- Parameters
maxiter (int, maximum number of iteration)
maxfun (int, maximum number of function calls)
every (int, number of function call between two displays)
method (str, ether ‘simplex’ or ‘hopping’)
dryrun (bool)
