sfepy.solvers.optimize module¶
-
class
sfepy.solvers.optimize.FMinSteepestDescent(conf, **kwargs)[source]¶ -
name= 'opt.fmin_sd'¶
-
static
process_conf(conf, kwargs)[source]¶ Missing items are set to default values.
Example configuration, all items:
solver_0 = { 'name' : 'fmin_sd', 'kind' : 'opt.fmin_sd', 'i_max' : 10, 'eps_rd' : 1e-5, # Relative delta of objective function 'eps_of' : 1e-4, 'eps_ofg' : 1e-8, 'norm' : nm.Inf, 'ls' : True, # Linesearch. 'ls_method' : 'backtracking', # 'backtracking' or 'full' 'ls0' : 0.25, 'ls_red' : 0.5, 'ls_red_warp' : 0.1, 'ls_on' : 0.99999, 'ls_min' : 1e-5, 'check' : 0, 'delta' : 1e-6, 'output' : None, # 'itc' 'log' : {'text' : 'output/log.txt', 'plot' : 'output/log.png'}, 'yscales' : ['linear', 'log', 'log', 'linear'], }
-
-
class
sfepy.solvers.optimize.ScipyFMinSolver(conf, **kwargs)[source]¶ Interface to SciPy optimization solvers scipy.optimize.fmin_*.
-
name= 'nls.scipy_fmin_like'¶
-
static
process_conf(conf, kwargs)[source]¶ Missing items are left to SciPy defaults. Unused options are ignored.
Besides ‘i_max’, use option names according to scipy.optimize function arguments. The ‘i_max’ translates either to ‘maxiter’ or ‘maxfun’ as available.
Example configuration:
solver_1 = { 'name' : 'fmin', 'kind' : 'nls.scipy_fmin_like', 'method' : 'bfgs', 'i_max' : 10, 'verbose' : True, 'gtol' : 1e-7 }
-

