Source code for pyamps.model_utils

import numpy as np
import pandas as pd
import os
from functools import reduce

basepath = os.path.dirname(__file__)

default_coeff_fn = os.path.abspath(os.path.join(basepath,'coefficients','SW_OPER_MIO_SHA_2E_00000000T000000_99999999T999999_0103.txt'))

# read coefficient file and store in pandas DataFrame - with column names from last row of header:
colnames = ([x for x in open(default_coeff_fn).readlines() if x.startswith('#')][-1][1:]).strip().split(' ') 

get_coeffs = lambda fn: pd.read_table(fn, skipinitialspace = True, comment = '#', sep = ' ', names = colnames, index_col = [0, 1])


# organize the coefficients in arrays that are used to calculate magnetic field values
names = ['const', 'sinca', 'cosca', 'epsilon', 'epsilon_sinca', 'epsilon_cosca', 
         'tilt', 'tilt_sinca', 'tilt_cosca', 'tilt_epsilon', 'tilt_epsilon_sinca', 
         'tilt_epsilon_cosca', 'tau', 'tau_sinca', 'tau_cosca', 'tilt_tau', 
         'tilt_tau_sinca', 'tilt_tau_cosca', 'f107']


[docs]def get_truncation_levels(coeff_fn = default_coeff_fn): """ read model truncation levels from coefficient file returns NT, MT, NV, MV (spherical harmonic degree (N) and order (M) for toroidal (T) and poloidal (V) fields, respectively) """ # read relevant line and split in words: words = [l for l in open(coeff_fn).readlines() if 'Spherical harmonic degree' in l][0].split(' ') # remove commas from each word words = [w.replace(',', '') for w in words] # pick out the truncation levels and convert to ints NT, MT, NV, MV = [int(num) for num in words if num.isdigit()] return NT, MT, NV, MV
[docs]def get_m_matrix(coeff_fn = default_coeff_fn): """ make matrix of model coefficients - used in get_B_space for fast calculations of model field time series along trajectory with changing input """ coeffs = get_coeffs(coeff_fn) m_matrix = np.array([np.hstack((coeffs.loc[:, 'tor_c_' + ss].dropna().values, coeffs.loc[:, 'tor_s_' + ss].dropna().values, coeffs.loc[:, 'pol_c_' + ss].dropna().values, coeffs.loc[:, 'pol_s_' + ss].dropna().values)) for ss in names]).T return m_matrix
[docs]def get_m_matrix_pol(coeff_fn = default_coeff_fn): """ make matrix of model coefficients - only poloidal part used in get_B_ground for fast calculations of model field time series on ground """ coeffs = get_coeffs(coeff_fn) m_matrix_pol = np.array([np.hstack((coeffs.loc[:, 'pol_c_' + ss].dropna().values, coeffs.loc[:, 'pol_s_' + ss].dropna().values)) for ss in names]).T return m_matrix_pol
[docs]def get_model_vectors(v, By, Bz, tilt, f107, epsilon_multiplier = 1., coeff_fn = default_coeff_fn): """ tor_c, tor_s, pol_c, pol_s = get_model_vectors(v, By, Bz, tilt, F107, epsilon_multiplier = 1., coeffs = coeffs) returns column vectors ((K,1)-shaped) corresponding to the spherical harmonic coefficients of the toroidal and poloidal parts, with _c and _s denoting cos and sin terms, respectively. This function is used by amps.AMPS class """ coeffs = get_coeffs(coeff_fn) ca = np.arctan2(By, Bz) epsilon = np.abs(v)**(4/3.) * np.sqrt(By**2 + Bz**2)**(2/3.) * (np.sin(ca/2)**(8))**(1/3.) / 1000 * epsilon_multiplier # Newell coupling tau = np.abs(v)**(4/3.) * np.sqrt(By**2 + Bz**2)**(2/3.) * (np.cos(ca/2)**(8))**(1/3.) / 1000 # Newell coupling - inverse # make a dict of the 19 external parameters, where the keys are postfixes in the column names of coeffs: external_params = {'const' : 1 , 'sinca' : 1 * np.sin(ca), 'cosca' : 1 * np.cos(ca), 'epsilon' : epsilon , 'epsilon_sinca' : epsilon * np.sin(ca), 'epsilon_cosca' : epsilon * np.cos(ca), 'tilt' : tilt , 'tilt_sinca' : tilt * np.sin(ca), 'tilt_cosca' : tilt * np.cos(ca), 'tilt_epsilon' : tilt * epsilon , 'tilt_epsilon_sinca': tilt * epsilon * np.sin(ca), 'tilt_epsilon_cosca': tilt * epsilon * np.cos(ca), 'tau' : tau , 'tau_sinca' : tau * np.sin(ca), 'tau_cosca' : tau * np.cos(ca), 'tilt_tau' : tilt * tau , 'tilt_tau_sinca' : tilt * tau * np.sin(ca), 'tilt_tau_cosca' : tilt * tau * np.cos(ca), 'f107' : f107 } # The SH coefficients are the sums in the expansion in terms of external parameters, scaled by the ext. params.: tor_c = reduce(lambda x, y: x+y, [coeffs.loc[:, 'tor_c_' + param] * external_params[param] for param in external_params.keys()]).dropna() tor_s = reduce(lambda x, y: x+y, [coeffs.loc[:, 'tor_s_' + param] * external_params[param] for param in external_params.keys()]).fillna(0) pol_c = reduce(lambda x, y: x+y, [coeffs.loc[:, 'pol_c_' + param] * external_params[param] for param in external_params.keys()]).dropna() pol_s = reduce(lambda x, y: x+y, [coeffs.loc[:, 'pol_s_' + param] * external_params[param] for param in external_params.keys()]).fillna(0) pol_s = pol_s.loc[pol_c.index] # equal number of sin and cos terms, but sin coeffs will be 0 where m = 0 tor_s = tor_s.loc[tor_c.index] # return tor_c[:, np.newaxis], tor_s[:, np.newaxis], pol_c[:, np.newaxis], pol_s[:, np.newaxis], pol_c.index.values, tor_c.index.values