Example #1
0
		def get_interped_y(label, data, x, x_to):
			run_y = lfu.grab_mobj_by_name(label, data)
			run_interped = lgeo.scalars(
				label = 'interpolated best result - ' + label, 
				scalars = lm.linear_interpolation(
					x.scalars, run_y.scalars, 
					x_to.scalars, 'linear'))
			return run_interped
	def get_single_well_data(self):
		# THIS FUNCTION WILL JUST RETURN THE SELECTED WELLS PLOT DATA
		od_dex = self.get_selected_well()
		time_ = self.data.data[0]
		od = self.data.data[od_dex]
		dbl = self._doubling_times_[od_dex]
		gro = self._growth_rates_[od_dex]
		lo, hi = self._thresholds_[od_dex]
		#od.scalars = od.scalars
		y_low = lgeo.scalars('__skip__', [lo]*2, color = 'black')
		#	[self.OD_threshold_low]*2, color = 'black')
		y_high = lgeo.scalars('__skip__', [hi]*2, color = 'black')
		#	[self.OD_threshold_high]*2, color = 'black')
		x_stack = lgeo.scalars('__skip__', 
			[time_.scalars.min(), time_.scalars.max()])
		# CALCULATE THE DOUBLING TIME AND ADD VERTICAL LINES FOR THE POINTS USED
		#  MAKE ALL THESE FLAT LINES DASHED OR SOMETHING
		#pdb.set_trace()
		data = lfu.data_container(
			domains = [time_, x_stack, x_stack], 
			codomains = [od, y_low, y_high], 
			doubling = dbl, growth_rate = gro, 
						thresholds = (lo, hi))
		return data
Example #3
0
	def initialize(self, *args, **kwargs):
		if not self.cooling_curve:
			self.final_iteration =\
				self.fitted_criteria[0].max_iterations
			lam = -1.0 * np.log(self.max_temperature)/\
								self.final_iteration
			cooling_domain = np.array(range(self.final_iteration))
			cooling_codomain = self.max_temperature*np.exp(
										lam*cooling_domain)
			self.cooling_curve = lgeo.scalars(
				label = 'cooling curve', scalars = cooling_codomain)

		fit_routine.initialize(self, *args, **kwargs)
		self.data.extend(lgeo.scalars_from_labels(
						['annealing temperature']))
		self.temperature = self.cooling_curve.scalars[self.iteration]
		self.parameter_space.initial_factor = self.temperature
Example #4
0
	def finalize(self, *args, **kwargs):

		def get_interped_y(label, data, x, x_to):
			run_y = lfu.grab_mobj_by_name(label, data)
			run_interped = lgeo.scalars(
				label = 'interpolated best result - ' + label, 
				scalars = lm.linear_interpolation(
					x.scalars, run_y.scalars, 
					x_to.scalars, 'linear'))
			return run_interped

		self.best_fits = [(met.best_measure, 
			met.data[0].scalars[met.best_measure]) 
			for met in self.metrics]
		self.handle_fitting_key()
		self.parameter_space.set_current_position(
			self.p_sp_trajectory[self.best_fits[
						self.prime_metric][0]])
		best_run_data = lis.run_system(self.ensemble)
		best_run_data = [lgeo.scalars(label = lab, scalars = dat) 
			for lab, dat in zip(self.run_targets, best_run_data)]
		best_run_data_x = lfu.grab_mobj_by_name(
			self.data_to_fit_to[0].label, best_run_data)
		best_run_data_ys = [get_interped_y(
			lab, best_run_data, best_run_data_x, self.data_to_fit_to[0]) 
				for lab in lfu.grab_mobj_names(self.data_to_fit_to[1:])]

		print 'fit routine:', self.label, 'best fit:', self.best_fits
		print '\tran using regime:', self.regime
		best_data = self.data_to_fit_to + best_run_data_ys
		lgd.quick_plot_display(best_data[0], best_data[1:], delay = 5)
		self.ensemble.data_pool.pool_names =\
			[dat.label for dat in best_data]
		self.ensemble.data_pool.batch_pool.append(best_data)
		if self.regime.startswith('coarse'):
			self.impose_coarse_result_to_p_space()
			self.ensemble.cartographer_plan.parameter_space.\
				set_current_position(self.p_sp_trajectory[
					self.best_fits[self.prime_metric][0]])
Example #5
0
    def on_write_data(self, *args, **kwargs):
        if not self.domain:
            self.domain = ["x"]
            self.codomains = ["y1", "y2", "y3"]
            self.domain_data = np.linspace(0, 10, 100)
            self.codomain_datas = [
                np.exp(self.domain_data) / np.exp(self.domain_data[-1]),
                np.sin(self.domain_data),
                np.cos(2 * self.domain_data),
            ]
            print "USED FAKE TEST DATA!!"

            # the data should be normalized -1, 1 on both axes
        x = self.domain_data
        ys = self.codomain_datas
        [plt.plot(x, y) for y in ys]
        plt.show()
        self.out_data = lfu.data_container(
            data=[
                lgeo.scalars(label=lab, scalars=dat)
                for lab, dat in zip(self.domain + self.codomains, [self.domain_data] + self.codomain_datas)
            ]
        )
        lf.save_pkl_object(self.out_data, self.out_filename)
Example #6
0
    def on_write_data(self, *args, **kwargs):
        if not self.domain:
            self.domain = ['x']
            self.codomains = ['y1', 'y2', 'y3']
            self.domain_data = np.linspace(0, 10, 100)
            self.codomain_datas = [
                np.exp(self.domain_data) / np.exp(self.domain_data[-1]),
                np.sin(self.domain_data),
                np.cos(2 * self.domain_data)
            ]
            print 'USED FAKE TEST DATA!!'

        #the data should be normalized -1, 1 on both axes
        x = self.domain_data
        ys = self.codomain_datas
        [plt.plot(x, y) for y in ys]
        plt.show()
        self.out_data = lfu.data_container(data=[
            lgeo.scalars(label=lab, scalars=dat)
            for lab, dat in zip(self.domain +
                                self.codomains, [self.domain_data] +
                                self.codomain_datas)
        ])
        lf.save_pkl_object(self.out_data, self.out_filename)