Conditions | 54 |
Total Lines | 390 |
Code Lines | 302 |
Lines | 390 |
Ratio | 100 % |
Tests | 3 |
CRAP Score | 2853.489 |
Changes | 0 |
Small methods make your code easier to understand, in particular if combined with a good name. Besides, if your method is small, finding a good name is usually much easier.
For example, if you find yourself adding comments to a method's body, this is usually a good sign to extract the commented part to a new method, and use the comment as a starting point when coming up with a good name for this new method.
Commonly applied refactorings include:
If many parameters/temporary variables are present:
Complex classes like sciapy.regress.__main__.main() often do a lot of different things. To break such a class down, we need to identify a cohesive component within that class. A common approach to find such a component is to look for fields/methods that share the same prefixes, or suffixes.
Once you have determined the fields that belong together, you can apply the Extract Class refactoring. If the component makes sense as a sub-class, Extract Subclass is also a candidate, and is often faster.
1 | # -*- coding: utf-8 -*- |
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145 | 1 | View Code Duplication | def main(): |
146 | 1 | logging.basicConfig(level=logging.WARNING, |
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147 | format="[%(levelname)-8s] (%(asctime)s) " |
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148 | "%(filename)s:%(lineno)d %(message)s", |
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149 | datefmt="%Y-%m-%d %H:%M:%S %z") |
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150 | |||
151 | 1 | args = parser.parse_args() |
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152 | |||
153 | logging.info("command line arguments: %s", args) |
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154 | if args.quiet: |
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155 | logging.getLogger().setLevel(logging.ERROR) |
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156 | elif args.verbose: |
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157 | logging.getLogger().setLevel(logging.INFO) |
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158 | else: |
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159 | logging.getLogger().setLevel(args.loglevel) |
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160 | |||
161 | from numpy.distutils.system_info import get_info |
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162 | for oblas_path in get_info("openblas")["library_dirs"]: |
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163 | oblas_name = "{0}/libopenblas.so".format(oblas_path) |
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164 | logging.info("Trying %s", oblas_name) |
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165 | try: |
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166 | oblas_lib = ctypes.cdll.LoadLibrary(oblas_name) |
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167 | oblas_cores = oblas_lib.openblas_get_num_threads() |
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168 | oblas_lib.openblas_set_num_threads(args.openblas_threads) |
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169 | logging.info("Using %s/%s Openblas thread(s).", |
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170 | oblas_lib.openblas_get_num_threads(), oblas_cores) |
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171 | except: |
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172 | logging.info("Setting number of openblas threads failed.") |
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173 | |||
174 | if args.random_seed is not None: |
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175 | np.random.seed(args.random_seed) |
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176 | |||
177 | if args.proxies: |
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178 | proxies = args.proxies.split(',') |
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179 | proxy_dict = dict(_p.split(':') for _p in proxies) |
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180 | else: |
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181 | proxy_dict = {} |
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182 | lag_dict = {pn: 0 for pn in proxy_dict.keys()} |
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183 | |||
184 | # Post-processing of arguments... |
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185 | # List of proxy lag fits from csv |
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186 | fit_lags = args.fit_lags.split(',') |
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187 | # List of proxy lifetime fits from csv |
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188 | fit_lifetimes = args.fit_lifetimes.split(',') |
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189 | fit_annlifetimes = args.fit_annlifetimes.split(',') |
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190 | # List of proxy lag times from csv |
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191 | lag_dict.update(dict(_ls.split(':') for _ls in args.lag_times.split(','))) |
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192 | # List of cycles (frequencies in 1/year) from argument list (csv) |
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193 | try: |
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194 | freqs = list(map(float, args.freqs.split(','))) |
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195 | except ValueError: |
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196 | freqs = [] |
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197 | args.freqs = freqs |
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198 | # List of initial parameter values |
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199 | initial = None |
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200 | if args.initial is not None: |
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201 | try: |
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202 | initial = list(map(float, args.initial.split(','))) |
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203 | except ValueError: |
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204 | pass |
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205 | # List of GP kernels from argument list (csv) |
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206 | kernls = args.kernels.split(',') |
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207 | |||
208 | lat = args.latitude |
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209 | alt = args.altitude |
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210 | logging.info("location: %.0f°N %.0f km", lat, alt) |
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211 | |||
212 | no_ys, no_dens, no_errs, no_szas = load_scia_dzm(args.file, alt, lat, |
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213 | tfmt=args.time_format, |
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214 | scale=args.scale, |
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215 | #subsample_factor=args.random_subsample, |
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216 | #subsample_method="random", |
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217 | akd_threshold=args.akd_threshold, |
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218 | cnt_threshold=args.cnt_threshold, |
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219 | center=args.center_data, |
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220 | season=args.season, |
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221 | SPEs=args.exclude_spe) |
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222 | |||
223 | (no_ys_train, no_dens_train, no_errs_train, |
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224 | no_ys_test, no_dens_test, no_errs_test) = _train_test_split( |
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225 | no_ys, no_dens, no_errs, args.train_fraction, |
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226 | args.test_fraction, args.random_train_test) |
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227 | |||
228 | sza_intp = interp1d(no_ys, no_szas, bounds_error=False) |
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229 | |||
230 | max_amp = 1e10 * args.scale |
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231 | max_days = 100 |
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232 | |||
233 | proxy_config = {} |
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234 | for pn, pf in proxy_dict.items(): |
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235 | pt, pp = load_solar_gm_table(pf, cols=[0, 1], names=["time", pn], tfmt=args.time_format) |
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236 | # use log of proxy values |
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237 | pv = np.log(pp[pn]) if pn in args.log_proxies.split(',') else pp[pn] |
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238 | # normalize to sun--earth distance squared |
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239 | if pn in args.norm_proxies_distSEsq.split(','): |
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240 | rad_sun_earth = np.vectorize(_r_sun_earth)(pt, tfmt=args.time_format) |
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241 | pv /= rad_sun_earth**2 |
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242 | # normalize by cos(SZA) |
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243 | if pn in args.norm_proxies_SZA.split(',') and sza_intp is not None: |
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244 | pv *= np.cos(np.radians(sza_intp(pt))) |
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245 | proxy_config.update({pn: |
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246 | dict(times=pt, values=pv, |
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247 | center=pn in args.center_proxies.split(','), |
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248 | positive=pn in args.positive_proxies.split(','), |
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249 | lag=float(lag_dict[pn]), |
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250 | max_amp=max_amp, max_days=max_days, |
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251 | sza_intp=sza_intp if args.use_sza else None, |
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252 | )} |
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253 | ) |
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254 | |||
255 | model = trace_gas_model(constant=args.fit_offset, |
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256 | proxy_config=proxy_config, **vars(args)) |
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257 | |||
258 | logging.debug("model dict: %s", model.get_parameter_dict()) |
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259 | model.freeze_all_parameters() |
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260 | # thaw parameters according to requested fits |
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261 | for pn in proxy_dict.keys(): |
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262 | model.thaw_parameter("{0}:amp".format(pn)) |
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263 | if pn in fit_lags: |
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264 | model.thaw_parameter("{0}:lag".format(pn)) |
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265 | if pn in fit_lifetimes: |
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266 | model.set_parameter("{0}:tau0".format(pn), 1e-3) |
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267 | model.thaw_parameter("{0}:tau0".format(pn)) |
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268 | if pn in fit_annlifetimes: |
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269 | model.thaw_parameter("{0}:taucos1".format(pn)) |
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270 | model.thaw_parameter("{0}:tausin1".format(pn)) |
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271 | else: |
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272 | model.set_parameter("{0}:ltscan".format(pn), 0) |
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273 | for freq in freqs: |
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274 | if not args.fit_phase: |
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275 | model.thaw_parameter("f{0:.0f}:cos".format(freq)) |
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276 | model.thaw_parameter("f{0:.0f}:sin".format(freq)) |
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277 | else: |
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278 | model.thaw_parameter("f{0:.0f}:amp".format(freq)) |
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279 | model.thaw_parameter("f{0:.0f}:phase".format(freq)) |
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280 | if args.fit_offset: |
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281 | #model.set_parameter("offset:value", -100.) |
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282 | #model.set_parameter("offset:value", 0) |
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283 | model.thaw_parameter("offset:value") |
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284 | |||
285 | if initial is not None: |
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286 | model.set_parameter_vector(initial) |
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287 | # model.thaw_parameter("GM:ltscan") |
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288 | logging.debug("params: %s", model.get_parameter_dict()) |
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289 | logging.debug("param names: %s", model.get_parameter_names()) |
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290 | logging.debug("param vector: %s", model.get_parameter_vector()) |
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291 | logging.debug("param bounds: %s", model.get_parameter_bounds()) |
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292 | #logging.debug("model value: %s", model.get_value(no_ys)) |
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293 | #logging.debug("default log likelihood: %s", model.log_likelihood(model.vector)) |
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294 | |||
295 | # setup the Gaussian Process kernel |
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296 | kernel_base = (1e7 * args.scale)**2 |
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297 | ksub = args.name_suffix |
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298 | |||
299 | solver = "basic" |
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300 | skwargs = {} |
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301 | if args.HODLR_Solver: |
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302 | solver = "HODLR" |
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303 | #skwargs = {"tol": 1e-3} |
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304 | |||
305 | if args.george: |
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306 | gpname, kernel = setup_george_kernel(kernls, |
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307 | kernel_base=kernel_base, fit_bias=args.fit_bias) |
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308 | gpmodel = george.GP(kernel, mean=model, |
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309 | white_noise=1.e-25, fit_white_noise=args.fit_white, |
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310 | solver=george_solvers[solver], **skwargs) |
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311 | # the george interface does not allow setting the bounds in |
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312 | # the kernel initialization so we prepare simple default bounds |
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313 | kernel_bounds = [(-0.3 * max_amp, 0.3 * max_amp) |
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314 | for _ in gpmodel.kernel.get_parameter_names()] |
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315 | bounds = gpmodel.mean.get_parameter_bounds() + kernel_bounds |
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316 | else: |
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317 | gpname, cel_terms = setup_celerite_terms(kernls, |
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318 | fit_bias=args.fit_bias, fit_white=args.fit_white) |
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319 | gpmodel = celerite.GP(cel_terms, mean=model, |
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320 | fit_white_noise=args.fit_white, |
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321 | fit_mean=True) |
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322 | bounds = gpmodel.get_parameter_bounds() |
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323 | gpmodel.compute(no_ys_train, no_errs_train) |
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324 | logging.debug("gpmodel params: %s", gpmodel.get_parameter_dict()) |
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325 | logging.debug("gpmodel bounds: %s", bounds) |
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326 | logging.debug("initial log likelihood: %s", gpmodel.log_likelihood(no_dens_train)) |
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327 | if isinstance(gpmodel, celerite.GP): |
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328 | logging.info("(GP) jitter: %s", gpmodel.kernel.jitter) |
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329 | model_name = "_".join(gpmodel.mean.get_parameter_names()).replace(':', '') |
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330 | gpmodel_name = model_name + gpname |
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331 | logging.info("GP model name: %s", gpmodel_name) |
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332 | |||
333 | pre_opt = False |
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334 | if args.optimize > 0: |
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335 | def gpmodel_mean(x, *p): |
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336 | gpmodel.set_parameter_vector(p) |
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337 | return gpmodel.mean.get_value(x) |
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338 | |||
339 | def gpmodel_res(x, *p): |
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340 | gpmodel.set_parameter_vector(p) |
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341 | return (gpmodel.mean.get_value(x) - no_dens_train) / no_errs_train |
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342 | |||
343 | def lpost(p, y, gp): |
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344 | gp.set_parameter_vector(p) |
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345 | return gp.log_likelihood(y, quiet=True) + gp.log_prior() |
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346 | |||
347 | def nlpost(p, y, gp): |
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348 | lp = lpost(p, y, gp) |
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349 | return -lp if np.isfinite(lp) else 1e25 |
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350 | |||
351 | def grad_nlpost(p, y, gp): |
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352 | gp.set_parameter_vector(p) |
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353 | grad_ll = gp.grad_log_likelihood(y) |
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354 | if isinstance(grad_ll, tuple): |
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355 | # celerite |
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356 | return -grad_ll[1] |
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357 | # george |
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358 | return -grad_ll |
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359 | |||
360 | if args.optimize == 1: |
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361 | resop_gp = op.minimize( |
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362 | nlpost, |
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363 | gpmodel.get_parameter_vector(), |
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364 | args=(no_dens_train, gpmodel), |
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365 | bounds=bounds, |
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366 | # method="l-bfgs-b", options=dict(disp=True, maxcor=100, eps=1e-9, ftol=2e-15, gtol=1e-8)) |
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367 | method="l-bfgs-b", jac=grad_nlpost) |
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368 | # method="tnc", options=dict(disp=True, maxiter=500, xtol=1e-12)) |
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369 | # method="nelder-mead", options=dict(disp=True, maxfev=100000, fatol=1.49012e-8, xatol=1.49012e-8)) |
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370 | # method="Powell", options=dict(ftol=1.49012e-08, xtol=1.49012e-08)) |
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371 | if args.optimize == 2: |
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372 | resop_gp = op.differential_evolution( |
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373 | nlpost, |
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374 | bounds=bounds, |
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375 | args=(no_dens_train, gpmodel), |
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376 | popsize=2 * args.walkers, tol=0.01) |
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377 | if args.optimize == 3: |
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378 | resop_bh = op.basinhopping( |
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379 | nlpost, |
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380 | gpmodel.get_parameter_vector(), |
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381 | niter=200, |
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382 | minimizer_kwargs=dict( |
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383 | args=(no_dens_train, gpmodel), |
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384 | bounds=bounds, |
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385 | # method="tnc")) |
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386 | # method="l-bfgs-b", options=dict(maxcor=100))) |
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387 | method="l-bfgs-b", jac=grad_nlpost)) |
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388 | # method="Nelder-Mead")) |
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389 | # method="BFGS")) |
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390 | # method="Powell", options=dict(ftol=1.49012e-08, xtol=1.49012e-08))) |
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391 | logging.debug("optimization result: %s", resop_bh) |
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392 | resop_gp = resop_bh.lowest_optimization_result |
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393 | if args.optimize == 4: |
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394 | resop_gp, cov_gp = op.curve_fit( |
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395 | gpmodel_mean, |
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396 | no_ys_train, no_dens_train, gpmodel.get_parameter_vector(), |
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397 | bounds=tuple(np.array(bounds).T), |
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398 | # method='lm', |
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399 | # absolute_sigma=True, |
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400 | sigma=no_errs_train) |
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401 | print(resop_gp, np.sqrt(np.diag(cov_gp))) |
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402 | logging.info("%s", resop_gp.message) |
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403 | logging.debug("optimization result: %s", resop_gp) |
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404 | logging.info("gpmodel dict: %s", gpmodel.get_parameter_dict()) |
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405 | logging.info("log posterior trained: %s", lpost(gpmodel.get_parameter_vector(), no_dens_train, gpmodel)) |
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406 | gpmodel.compute(no_ys_test, no_errs_test) |
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407 | logging.info("log posterior test: %s", lpost(gpmodel.get_parameter_vector(), no_dens_test, gpmodel)) |
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408 | gpmodel.compute(no_ys, no_errs) |
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409 | logging.info("log posterior all: %s", lpost(gpmodel.get_parameter_vector(), no_dens, gpmodel)) |
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410 | # cross check to make sure that the gpmodel parameter vector is really |
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411 | # set to the fitted parameters |
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412 | logging.info("opt. model vector: %s", resop_gp.x) |
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413 | gpmodel.compute(no_ys_train, no_errs_train) |
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414 | logging.debug("opt. log posterior trained 1: %s", lpost(resop_gp.x, no_dens_train, gpmodel)) |
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415 | gpmodel.compute(no_ys_test, no_errs_test) |
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416 | logging.debug("opt. log posterior test 1: %s", lpost(resop_gp.x, no_dens_test, gpmodel)) |
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417 | gpmodel.compute(no_ys, no_errs) |
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418 | logging.debug("opt. log posterior all 1: %s", lpost(resop_gp.x, no_dens, gpmodel)) |
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419 | logging.debug("opt. model vector: %s", gpmodel.get_parameter_vector()) |
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420 | gpmodel.compute(no_ys_train, no_errs_train) |
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421 | logging.debug("opt. log posterior trained 2: %s", lpost(gpmodel.get_parameter_vector(), no_dens_train, gpmodel)) |
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422 | gpmodel.compute(no_ys_test, no_errs_test) |
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423 | logging.debug("opt. log posterior test 2: %s", lpost(gpmodel.get_parameter_vector(), no_dens_test, gpmodel)) |
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424 | gpmodel.compute(no_ys, no_errs) |
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425 | logging.debug("opt. log posterior all 2: %s", lpost(gpmodel.get_parameter_vector(), no_dens, gpmodel)) |
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426 | pre_opt = resop_gp.success |
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427 | try: |
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428 | logging.info("GM lt: %s", gpmodel.get_parameter("mean:GM:tau0")) |
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429 | except ValueError: |
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430 | pass |
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431 | logging.info("(GP) model: %s", gpmodel.kernel) |
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432 | if isinstance(gpmodel, celerite.GP): |
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433 | logging.info("(GP) jitter: %s", gpmodel.kernel.jitter) |
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434 | |||
435 | bestfit = gpmodel.get_parameter_vector() |
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436 | filename_base = ("NO_regress_fit_{0}_{1:.0f}_{2:.0f}_{{0}}_{3}" |
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437 | .format(gpmodel_name, lat * 10, alt, ksub)) |
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438 | |||
439 | if args.mcmc: |
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440 | gpmodel.compute(no_ys_train, no_errs_train) |
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441 | samples, lnp = mcmc_sample_model(gpmodel, |
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442 | no_dens_train, |
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443 | beta=1.0, |
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444 | nwalkers=args.walkers, nburnin=args.burn_in, |
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445 | nprod=args.production, nthreads=args.threads, |
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446 | show_progress=args.progress, |
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447 | optimized=pre_opt, bounds=bounds, return_logpost=True) |
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448 | |||
449 | if args.train_fraction < 1. or args.test_fraction < 1.: |
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450 | logging.info("Statistics for the test samples") |
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451 | mcmc_statistics(gpmodel, |
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452 | no_ys_test, no_dens_test, no_errs_test, |
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453 | no_ys_train, no_dens_train, no_errs_train, |
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454 | samples, lnp, |
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455 | ) |
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456 | logging.info("Statistics for all samples") |
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457 | mcmc_statistics(gpmodel, |
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458 | no_ys, no_dens, no_errs, |
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459 | no_ys_train, no_dens_train, no_errs_train, |
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460 | samples, lnp, |
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461 | ) |
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462 | |||
463 | sampl_percs = np.percentile(samples, [2.5, 50, 97.5], axis=0) |
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464 | if args.plot_corner: |
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465 | import corner |
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466 | # Corner plot of the sampled parameters |
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467 | fig = corner.corner(samples, |
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468 | quantiles=[0.025, 0.5, 0.975], |
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469 | show_titles=True, |
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470 | labels=gpmodel.get_parameter_names(), |
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471 | truths=bestfit, |
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472 | hist_args=dict(normed=True)) |
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473 | fig.savefig(filename_base.format("corner") + ".pdf", transparent=True) |
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474 | |||
475 | if args.save_samples: |
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476 | if args.samples_format in ["npz"]: |
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477 | # save the samples compressed to save space. |
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478 | np.savez_compressed(filename_base.format("sampls") + ".npz", |
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479 | samples=samples) |
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480 | if args.samples_format in ["nc", "netcdf4"]: |
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481 | save_samples_netcdf(filename_base.format("sampls") + ".nc", |
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482 | gpmodel, alt, lat, samples, scale=args.scale, compressed=True) |
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483 | if args.samples_format in ["h5", "hdf5"]: |
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484 | save_samples_netcdf(filename_base.format("sampls") + ".h5", |
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485 | gpmodel, alt, lat, samples, scale=args.scale, compressed=True) |
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486 | # MCMC finished here |
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487 | |||
488 | # set the model times and errors to use the full data set for plotting |
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489 | gpmodel.compute(no_ys, no_errs) |
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490 | if args.save_model: |
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491 | try: |
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492 | # python 2 |
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493 | import cPickle as pickle |
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494 | except ImportError: |
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495 | # python 3 |
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496 | import pickle |
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497 | # pickle and save the model |
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498 | with open(filename_base.format("model") + ".pkl", "wb") as f: |
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499 | pickle.dump((gpmodel), f, -1) |
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500 | |||
501 | if args.plot_samples and args.mcmc: |
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502 | plot_random_samples(gpmodel, no_ys, no_dens, no_errs, |
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503 | samples, args.scale, |
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504 | filename_base.format("sampls") + ".pdf", |
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505 | size=4, extra_years=[4, 2]) |
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506 | |||
507 | if args.plot_median: |
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508 | plot_single_sample_and_residuals(gpmodel, no_ys, no_dens, no_errs, |
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509 | sampl_percs[1], |
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510 | filename_base.format("median") + ".pdf") |
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511 | if args.plot_residuals: |
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512 | plot_residual(gpmodel, no_ys, no_dens, no_errs, |
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513 | sampl_percs[1], args.scale, |
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514 | filename_base.format("medres") + ".pdf") |
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515 | if args.plot_maxlnp: |
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516 | plot_single_sample_and_residuals(gpmodel, no_ys, no_dens, no_errs, |
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517 | samples[np.argmax(lnp)], |
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518 | filename_base.format("maxlnp") + ".pdf") |
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519 | if args.plot_maxlnpres: |
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520 | plot_residual(gpmodel, no_ys, no_dens, no_errs, |
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521 | samples[np.argmax(lnp)], args.scale, |
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522 | filename_base.format("mlpres") + ".pdf") |
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523 | |||
524 | labels = gpmodel.get_parameter_names() |
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525 | logging.info("param percentiles [2.5, 50, 97.5]:") |
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526 | for pc, label in zip(sampl_percs.T, labels): |
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527 | median = pc[1] |
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528 | pc_minus = median - pc[0] |
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529 | pc_plus = pc[2] - median |
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530 | logging.debug("%s: %s", label, pc) |
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531 | logging.info("%s: %.6f (- %.6f) (+ %.6f)", label, |
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532 | median, pc_minus, pc_plus) |
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533 | |||
534 | logging.info("Finished successfully.") |
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535 | |||
539 |