sciapy.regress.__main__.main()

Complexity

Conditions

54

Size

Total Lines	387
Code Lines	300

Duplication

Lines	387
Ratio	100 %

Code Coverage

Tests	3
CRAP Score	2852.6378

Importance

Changes

0

# -*- coding: utf-8 -*-
def main():

This code seems to be duplicated in your project.

	logging.basicConfig(level=logging.WARNING,
			format="[%(levelname)-8s] (%(asctime)s) "
				"%(filename)s:%(lineno)d %(message)s",
			datefmt="%Y-%m-%d %H:%M:%S %z")

	args = parser.parse_args()

	logging.info("command line arguments: %s", args)
	if args.quiet:
		logging.getLogger().setLevel(logging.ERROR)
	elif args.verbose:
		logging.getLogger().setLevel(logging.INFO)
	else:
		logging.getLogger().setLevel(args.loglevel)

	from numpy.distutils.system_info import get_info
	for oblas_path in get_info("openblas")["library_dirs"]:
		oblas_name = "{0}/libopenblas.so".format(oblas_path)
		logging.info("Trying %s", oblas_name)
		try:
			oblas_lib = ctypes.cdll.LoadLibrary(oblas_name)
			oblas_cores = oblas_lib.openblas_get_num_threads()
			oblas_lib.openblas_set_num_threads(args.openblas_threads)
			logging.info("Using %s/%s Openblas thread(s).",
					oblas_lib.openblas_get_num_threads(), oblas_cores)
		except:
			logging.info("Setting number of openblas threads failed.")

	if args.random_seed is not None:
		np.random.seed(args.random_seed)

	if args.proxies:
		proxies = args.proxies.split(',')
		proxy_dict = dict(_p.split(':') for _p in proxies)
	else:
		proxy_dict = {}
	lag_dict = {pn: 0 for pn in proxy_dict.keys()}

	# Post-processing of arguments...
	# List of proxy lag fits from csv
	fit_lags = args.fit_lags.split(',')
	# List of proxy lifetime fits from csv
	fit_lifetimes = args.fit_lifetimes.split(',')
	fit_annlifetimes = args.fit_annlifetimes.split(',')
	# List of proxy lag times from csv
	lag_dict.update(dict(_ls.split(':') for _ls in args.lag_times.split(',')))
	# List of cycles (frequencies in 1/year) from argument list (csv)
	try:
		freqs = list(map(float, args.freqs.split(',')))
	except ValueError:
		freqs = []
	# List of initial parameter values
	initial = None
	if args.initial is not None:
		try:
			initial = list(map(float, args.initial.split(',')))
		except ValueError:
			pass
	# List of GP kernels from argument list (csv)
	kernls = args.kernels.split(',')

	lat = args.latitude
	alt = args.altitude
	logging.info("location: %.0f°N %.0f km", lat, alt)

	no_ys, no_dens, no_errs, no_szas = load_scia_dzm(args.file, alt, lat,
			tfmt=args.time_format,
			scale=args.scale,
			#subsample_factor=args.random_subsample,
			#subsample_method="random",
			akd_threshold=args.akd_threshold,
			cnt_threshold=args.cnt_threshold,
			center=args.center_data,
			season=args.season,
			SPEs=args.exclude_spe)

	(no_ys_train, no_dens_train, no_errs_train,
		no_ys_test, no_dens_test, no_errs_test) = _train_test_split(
				no_ys, no_dens, no_errs, args.train_fraction,
				args.test_fraction, args.random_train_test)

	sza_intp = interp1d(no_ys, no_szas, bounds_error=False)

	max_amp = 1e10 * args.scale
	max_days = 100

	proxy_config = {}
	for pn, pf in proxy_dict.items():
		pt, pp = load_solar_gm_table(pf, cols=[0, 1], names=["time", pn], tfmt=args.time_format)
		# use log of proxy values
		pv = np.log(pp[pn]) if pn in args.log_proxies.split(',') else pp[pn]
		# normalize to sun--earth distance squared
		if pn in args.norm_proxies_distSEsq.split(','):
			rad_sun_earth = np.vectorize(_r_sun_earth)(pt, tfmt=args.time_format)
			pv /= rad_sun_earth**2
		# normalize by cos(SZA)
		if pn in args.norm_proxies_SZA.split(',') and sza_intp is not None:
			pv *= np.cos(np.radians(sza_intp(pt)))
		proxy_config.update({pn:
			dict(times=pt, values=pv,
				center=pn in args.center_proxies.split(','),
				positive=pn in args.positive_proxies.split(','),
				lag=float(lag_dict[pn]),
				max_amp=max_amp, max_days=max_days,
				sza_intp=sza_intp if args.use_sza else None,
			)}
		)

	model = trace_gas_model(constant=args.fit_offset,
			proxy_config=proxy_config, **vars(args))

	logging.debug("model dict: %s", model.get_parameter_dict())
	model.freeze_all_parameters()
	# thaw parameters according to requested fits
	for pn in proxy_dict.keys():
		model.thaw_parameter("{0}:amp".format(pn))
		if pn in fit_lags:
			model.thaw_parameter("{0}:lag".format(pn))
		if pn in fit_lifetimes:
			model.set_parameter("{0}:tau0".format(pn), 1e-3)
			model.thaw_parameter("{0}:tau0".format(pn))
			if pn in fit_annlifetimes:
				model.thaw_parameter("{0}:taucos1".format(pn))
				model.thaw_parameter("{0}:tausin1".format(pn))
	for freq in freqs:
		if not args.fit_phase:
			model.thaw_parameter("f{0:.0f}:cos".format(freq))
			model.thaw_parameter("f{0:.0f}:sin".format(freq))
		else:
			model.thaw_parameter("f{0:.0f}:amp".format(freq))
			model.thaw_parameter("f{0:.0f}:phase".format(freq))
	if args.fit_offset:
		#model.set_parameter("offset:value", -100.)
		#model.set_parameter("offset:value", 0)
		model.thaw_parameter("offset:value")

	if initial is not None:
		model.set_parameter_vector(initial)
	# model.thaw_parameter("GM:ltscan")
	logging.debug("params: %s", model.get_parameter_dict())
	logging.debug("param names: %s", model.get_parameter_names())
	logging.debug("param vector: %s", model.get_parameter_vector())
	logging.debug("param bounds: %s", model.get_parameter_bounds())
	#logging.debug("model value: %s", model.get_value(no_ys))
	#logging.debug("default log likelihood: %s", model.log_likelihood(model.vector))

	# setup the Gaussian Process kernel
	kernel_base = (1e7 * args.scale)**2
	ksub = args.name_suffix

	solver = "basic"
	skwargs = {}
	if args.HODLR_Solver:
		solver = "HODLR"
		#skwargs = {"tol": 1e-3}

	if args.george:
		gpname, kernel = setup_george_kernel(kernls,
				kernel_base=kernel_base, fit_bias=args.fit_bias)
		gpmodel = george.GP(kernel, mean=model,
			white_noise=1.e-25, fit_white_noise=args.fit_white,
			solver=george_solvers[solver], **skwargs)
		# the george interface does not allow setting the bounds in
		# the kernel initialization so we prepare simple default bounds
		kernel_bounds = [(-0.3 * max_amp, 0.3 * max_amp)
				for _ in gpmodel.kernel.get_parameter_names()]
		bounds = gpmodel.mean.get_parameter_bounds() + kernel_bounds
	else:
		gpname, cel_terms = setup_celerite_terms(kernls,
				fit_bias=args.fit_bias, fit_white=args.fit_white)
		gpmodel = celerite.GP(cel_terms, mean=model,
			fit_white_noise=args.fit_white,
			fit_mean=True)
		bounds = gpmodel.get_parameter_bounds()
	gpmodel.compute(no_ys_train, no_errs_train)
	logging.debug("gpmodel params: %s", gpmodel.get_parameter_dict())
	logging.debug("gpmodel bounds: %s", bounds)
	logging.debug("initial log likelihood: %s", gpmodel.log_likelihood(no_dens_train))
	if isinstance(gpmodel, celerite.GP):
		logging.info("(GP) jitter: %s", gpmodel.kernel.jitter)
	model_name = "_".join(gpmodel.mean.get_parameter_names()).replace(':', '')
	gpmodel_name = model_name + gpname
	logging.info("GP model name: %s", gpmodel_name)

	pre_opt = False
	if args.optimize > 0:
		def gpmodel_mean(x, *p):
			gpmodel.set_parameter_vector(p)
			return gpmodel.mean.get_value(x)

		def gpmodel_res(x, *p):
			gpmodel.set_parameter_vector(p)
			return (gpmodel.mean.get_value(x) - no_dens_train) / no_errs_train

		def lpost(p, y, gp):
			gp.set_parameter_vector(p)
			return gp.log_likelihood(y, quiet=True) + gp.log_prior()

		def nlpost(p, y, gp):
			lp = lpost(p, y, gp)

The variable lpost does not seem to be defined in case args.optimize > 0 on line 331 is False. Are you sure this can never be the case?

			return -lp if np.isfinite(lp) else 1e25

		def grad_nlpost(p, y, gp):
			gp.set_parameter_vector(p)
			grad_ll = gp.grad_log_likelihood(y)
			if isinstance(grad_ll, tuple):
				# celerite
				return -grad_ll[1]
			# george
			return -grad_ll

		if args.optimize == 1:
			resop_gp = op.minimize(
				nlpost,
				gpmodel.get_parameter_vector(),
				args=(no_dens_train, gpmodel),
				bounds=bounds,
				# method="l-bfgs-b", options=dict(disp=True, maxcor=100, eps=1e-9, ftol=2e-15, gtol=1e-8))
				method="l-bfgs-b", jac=grad_nlpost)
				# method="tnc", options=dict(disp=True, maxiter=500, xtol=1e-12))
				# method="nelder-mead", options=dict(disp=True, maxfev=100000, fatol=1.49012e-8, xatol=1.49012e-8))
				# method="Powell", options=dict(ftol=1.49012e-08, xtol=1.49012e-08))
		if args.optimize == 2:
			resop_gp = op.differential_evolution(
				nlpost,
				bounds=bounds,
				args=(no_dens_train, gpmodel),
				popsize=2 * args.walkers, tol=0.01)
		if args.optimize == 3:
			resop_bh = op.basinhopping(
				nlpost,
				gpmodel.get_parameter_vector(),
				niter=200,
				minimizer_kwargs=dict(
					args=(no_dens_train, gpmodel),
					bounds=bounds,
					# method="tnc"))
					# method="l-bfgs-b", options=dict(maxcor=100)))
					method="l-bfgs-b", jac=grad_nlpost))
					# method="Nelder-Mead"))
					# method="BFGS"))
					# method="Powell", options=dict(ftol=1.49012e-08, xtol=1.49012e-08)))
			logging.debug("optimization result: %s", resop_bh)
			resop_gp = resop_bh.lowest_optimization_result
		if args.optimize == 4:
			resop_gp, cov_gp = op.curve_fit(
				gpmodel_mean,
				no_ys_train, no_dens_train, gpmodel.get_parameter_vector(),
				bounds=tuple(np.array(bounds).T),
				# method='lm',
				# absolute_sigma=True,
				sigma=no_errs_train)
			print(resop_gp, np.sqrt(np.diag(cov_gp)))
		logging.info("%s", resop_gp.message)

The variable resop_gp does not seem to be defined in case args.optimize == 1 on line 357 is False. Are you sure this can never be the case?

		logging.debug("optimization result: %s", resop_gp)
		logging.info("gpmodel dict: %s", gpmodel.get_parameter_dict())
		logging.info("log posterior trained: %s", lpost(gpmodel.get_parameter_vector(), no_dens_train, gpmodel))
		gpmodel.compute(no_ys_test, no_errs_test)
		logging.info("log posterior test: %s", lpost(gpmodel.get_parameter_vector(), no_dens_test, gpmodel))
		gpmodel.compute(no_ys, no_errs)
		logging.info("log posterior all: %s", lpost(gpmodel.get_parameter_vector(), no_dens, gpmodel))
		# cross check to make sure that the gpmodel parameter vector is really
		# set to the fitted parameters
		logging.info("opt. model vector: %s", resop_gp.x)
		gpmodel.compute(no_ys_train, no_errs_train)
		logging.debug("opt. log posterior trained 1: %s", lpost(resop_gp.x, no_dens_train, gpmodel))
		gpmodel.compute(no_ys_test, no_errs_test)
		logging.debug("opt. log posterior test 1: %s", lpost(resop_gp.x, no_dens_test, gpmodel))
		gpmodel.compute(no_ys, no_errs)
		logging.debug("opt. log posterior all 1: %s", lpost(resop_gp.x, no_dens, gpmodel))
		logging.debug("opt. model vector: %s", gpmodel.get_parameter_vector())
		gpmodel.compute(no_ys_train, no_errs_train)
		logging.debug("opt. log posterior trained 2: %s", lpost(gpmodel.get_parameter_vector(), no_dens_train, gpmodel))
		gpmodel.compute(no_ys_test, no_errs_test)
		logging.debug("opt. log posterior test 2: %s", lpost(gpmodel.get_parameter_vector(), no_dens_test, gpmodel))
		gpmodel.compute(no_ys, no_errs)
		logging.debug("opt. log posterior all 2: %s", lpost(gpmodel.get_parameter_vector(), no_dens, gpmodel))
		pre_opt = resop_gp.success
	try:
		logging.info("GM lt: %s", gpmodel.get_parameter("mean:GM:tau0"))
	except ValueError:
		pass
	logging.info("(GP) model: %s", gpmodel.kernel)
	if isinstance(gpmodel, celerite.GP):
		logging.info("(GP) jitter: %s", gpmodel.kernel.jitter)

	bestfit = gpmodel.get_parameter_vector()
	filename_base = ("NO_regress_fit_{0}_{1:.0f}_{2:.0f}_{{0}}_{3}"
					.format(gpmodel_name, lat * 10, alt, ksub))

	if args.mcmc:
		gpmodel.compute(no_ys_train, no_errs_train)
		samples, lnp = mcmc_sample_model(gpmodel,
				no_dens_train,
				beta=1.0,
				nwalkers=args.walkers, nburnin=args.burn_in,
				nprod=args.production, nthreads=args.threads,
				show_progress=args.progress,
				optimized=pre_opt, bounds=bounds, return_logpost=True)

		if args.train_fraction < 1. or args.test_fraction < 1.:
			logging.info("Statistics for the test samples")
			mcmc_statistics(gpmodel,
					no_ys_test, no_dens_test, no_errs_test,
					no_ys_train, no_dens_train, no_errs_train,
					samples, lnp,
			)
		logging.info("Statistics for all samples")
		mcmc_statistics(gpmodel,
				no_ys, no_dens, no_errs,
				no_ys_train, no_dens_train, no_errs_train,
				samples, lnp,
		)

		sampl_percs = np.percentile(samples, [2.5, 50, 97.5], axis=0)
		if args.plot_corner:
			import corner
			# Corner plot of the sampled parameters
			fig = corner.corner(samples,
					quantiles=[0.025, 0.5, 0.975],
					show_titles=True,
					labels=gpmodel.get_parameter_names(),
					truths=bestfit,
					hist_args=dict(normed=True))
			fig.savefig(filename_base.format("corner") + ".pdf", transparent=True)

		if args.save_samples:
			if args.samples_format in ["npz"]:
				# save the samples compressed to save space.
				np.savez_compressed(filename_base.format("sampls") + ".npz",
					samples=samples)
			if args.samples_format in ["nc", "netcdf4"]:
				save_samples_netcdf(filename_base.format("sampls") + ".nc",
					gpmodel, alt, lat, samples, scale=args.scale, compressed=True)
			if args.samples_format in ["h5", "hdf5"]:
				save_samples_netcdf(filename_base.format("sampls") + ".h5",
					gpmodel, alt, lat, samples, scale=args.scale, compressed=True)
		# MCMC finished here

	# set the model times and errors to use the full data set for plotting
	gpmodel.compute(no_ys, no_errs)
	if args.save_model:
		try:
			# python 2
			import cPickle as pickle
		except ImportError:
			# python 3
			import pickle
		# pickle and save the model
		with open(filename_base.format("model") + ".pkl", "wb") as f:
			pickle.dump((gpmodel), f, -1)

	if args.plot_samples and args.mcmc:
		plot_random_samples(gpmodel, no_ys, no_dens, no_errs,
				samples, args.scale,

The variable samples does not seem to be defined in case args.mcmc on line 436 is False. Are you sure this can never be the case?

				filename_base.format("sampls") + ".pdf",
				size=4, extra_years=[4, 2])

	if args.plot_median:
		plot_single_sample_and_residuals(gpmodel, no_ys, no_dens, no_errs,
				sampl_percs[1],

The variable sampl_percs does not seem to be defined in case args.mcmc on line 436 is False. Are you sure this can never be the case?

				filename_base.format("median") + ".pdf")
	if args.plot_residuals:
		plot_residual(gpmodel, no_ys, no_dens, no_errs,
				sampl_percs[1], args.scale,
				filename_base.format("medres") + ".pdf")
	if args.plot_maxlnp:
		plot_single_sample_and_residuals(gpmodel, no_ys, no_dens, no_errs,
				samples[np.argmax(lnp)],

The variable lnp does not seem to be defined in case args.mcmc on line 436 is False. Are you sure this can never be the case?

				filename_base.format("maxlnp") + ".pdf")
	if args.plot_maxlnpres:
		plot_residual(gpmodel, no_ys, no_dens, no_errs,
				samples[np.argmax(lnp)], args.scale,
				filename_base.format("mlpres") + ".pdf")

	labels = gpmodel.get_parameter_names()
	logging.info("param percentiles [2.5, 50, 97.5]:")
	for pc, label in zip(sampl_percs.T, labels):
		median = pc[1]
		pc_minus = median - pc[0]
		pc_plus = pc[2] - median
		logging.debug("%s: %s", label, pc)
		logging.info("%s: %.6f (- %.6f) (+ %.6f)", label,
				median, pc_minus, pc_plus)

	logging.info("Finished successfully.")