Source code for supy.util._atm



# from scipy.optimize import least_squares
import numpy as np
import pandas as pd



# atmospheric related utilities
def cal_des_dta(ta, pa, dta=1.0):
    """Calculate slope of es(Ta), i.e., saturation evaporation pressure `es` as function of air temperature `ta [K]`

    Parameters
    ----------
    ta : numeric
        Air temperature [K]
    pa : numeric
        Air pressure [Pa]
    dta : float, optional
        change in ta for calculating that in es, by default 1.0 K
    """
    from atmosp import calculate as ac
    des = ac("es", p=pa, T=ta + dta / 2) - ac("es", p=pa, T=ta - dta / 2)
    des_dta = des / dta
    try:
        # try to pack as Series
        des_dta = pd.Series(des_dta, index=ta.index)
    except AttributeError as ex:
        print(ex, "cannot pack into pd.Series")
        pass
    return des_dta


def cal_rs_obs(qh, qe, ta, rh, pa):
    """Calculate surface resistance based on observations, notably turbulent fluxes.

    Parameters
    ----------
    qh : numeric
        sensible heat flux [W m-2]
    qe : numeric
        latent heat flux [W m-2]
    ta : numeric
        air temperature [K]
    rh : numeric
        relative humidity [%]
    pa : numeric
        air pressure [Pa]

    Returns
    -------
    numeric
        Surface resistance based on observations [s m-1]
    """
    from atmosp import calculate as ac
    # surface resistance at water surface [s m-1]
    rav = 50

    # psychrometric constant [Pa K-1] as a function of air pressure
    ser_gamma = 0.665e-3 * pa

    # air density [kg m-3]
    val_rho = 1.27

    # heat capacity of air [J kg-1 K-1]
    val_cp = 1005

    # slope of es(Ta) curve at Ta
    ser_des_dTa = cal_des_dta(ta, pa, dta=1.0)
    #
    arr_e = ac("e", p=pa, T=ta, RH=rh)
    arr_es = ac("es", p=pa, T=ta)
    arr_vpd = arr_es - arr_e
    #
    ser_rs_1 = (ser_des_dTa / ser_gamma) * (qh / qe - 1) * rav
    ser_rs_2 = val_rho * val_cp * arr_vpd / (ser_gamma * qe)
    ser_rs = ser_rs_1 + ser_rs_2

    try:
        # try to pack as Series
        ser_rs = pd.Series(ser_rs, index=ta.index)
    except AttributeError as ex:
        print(ex, "cannot pack into pd.Series")
        pass

    return ser_rs


[docs]def cal_gs_obs(qh, qe, ta, rh, pa): """Calculate surface conductance based on observations, notably turbulent fluxes. Parameters ---------- qh : numeric Sensible heat flux [W m-2] qe : numeric Latent heat flux [W m-2] ta : numeric Air temperature [K] rh : numeric Relative humidity [%] pa : numeric Air pressure [Pa] Returns ------- numeric Surface conductance based on observations [mm s-1] """ rs_obs = cal_rs_obs(qh, qe, ta, rh, pa) gs_obs = 1e3 / rs_obs return gs_obs
def cal_g_lai(lai, g1, lai_max): """Calculate LAI-related correction coefficient for surface conductance. Parameters ---------- lai : numeric Leaf area index [m2 m-2] g1 : numeric LAI-related correction parameter [-] lai_max : numeric Maximum LAI [m2 m-2] Returns ------- numeric LAI-related correction coefficient [-] """ g_lai = lai / lai_max * g1 return g_lai def cal_g_kd(kd, g2, kd_max=1200.0): """Calculate solar radiation-related correction coefficient for surface conductance. Parameters ---------- kd : numeric Incoming solar radiation [W m-2] g2 : numeric Solar radiation-related correction parameter [-] kd_max : numeric, optional Maximum incoming solar radiation [W m-2], by default 1200. Returns ------- numeric Solar radiation-related correction coefficient [-] """ g_kd_nom = kd / (g2 + kd) g_kd_denom = kd_max / (g2 + kd_max) g_kd = g_kd_nom / g_kd_denom return g_kd def cal_g_dq(dq, g3, g4): """Calculate air humidity-related correction coefficient for surface conductance. Parameters ---------- dq : numeric Specific humidity deficit [k kg-1] g3 : numeric Specific humidity-related correction parameter [-] g4 : numeric Specific humidity-related correction parameter [-] Returns ------- numeric Air humidity-related correction coefficient """ g_dq = g3 + (1 - g3) * g4 ** dq return g_dq def cal_g_ta(ta_c, g5, tl=-10.0, th=55.0): """Calculate air temperature-related correction coefficient for surface conductance. Parameters ---------- ta_c : numeric Air temperature [degC] g5 : numeric Air temperature-related correction parameter tl : numeric, optional Low temperature limit [degC], by default -10. th : numeric, optional High temperature limit [degC], by default 55. Returns ------- numeric Air temperature-related correction coefficient """ tc = (th - g5) / (g5 - tl) # set a threshold for avoiding numeric difficulty tc = np.min([tc, 20]) # g_ta = ((ta_c-tl)*(th-ta_c)**tc)/((g5-tl)*(th-g5)**tc) g_ta_nom = (ta_c - tl) * np.power((th - ta_c), tc) g_ta_denom = (g5 - tl) * np.power((th - g5), tc) g_ta = g_ta_nom / g_ta_denom return g_ta def cal_g_smd(smd, g6, s1=5.56): """Calculate soil moisture-related correction coefficient for surface conductance. Parameters ---------- smd : numeric Soil moisture deficit [mm]. g6 : numeric Soil moisture-related correction parameter. s1 : numeric, optional Wilting point (WP=s1/g6, indicated as deficit [mm]) related parameter, by default 5.56 Returns ------- numeric Soil moisture-related correction coefficient """ # Wilting point calculated following SUEWS wp = s1 / g6 g_smd_nom = 1 - np.exp(g6 * (smd - wp)) g_smd_denom = 1 - np.exp(g6 * (0 - wp)) g_smd = g_smd_nom / g_smd_denom return g_smd
[docs]def cal_gs_mod(kd, ta_k, rh, pa, smd, lai, g_cst, g_max=30.0, lai_max=6.0, s1=5.56): """Model surface conductance/resistance using phenology and atmospheric forcing conditions. Parameters ---------- kd : numeric Incoming solar radiation [W m-2] ta_k : numeric Air temperature [K] rh : numeric Relative humidity [%] pa : numeric Air pressure smd : numeric Soil moisture deficit [mm] lai : numeric Leaf area index [m2 m-2] g_cst : size-6 array Parameters to determine surface conductance/resistance: g1 (LAI related), g2 (solar radiation related), g3 (humidity related), g4 (humidity related), g5 (air temperature related), g6 (soil moisture related) g_max : numeric, optional Maximum surface conductance [mm s-1], by default 30 lai_max : numeric, optional Maximum LAI [m2 m-2], by default 6 s1 : numeric, optional Wilting point (WP=s1/g6, indicated as deficit [mm]) related parameter, by default 5.56 Returns ------- numeric Modelled surface conductance [mm s-1] """ from atmosp import calculate as ac # broadcast g1 – g6 # print('g_cst', g_cst) g1, g2, g3, g4, g5, g6 = g_cst # print(g1, g2, g3, g4, g5, g6) # lai related g_lai = cal_g_lai(lai, g1, lai_max) # print('g_lai', g_lai) # kdown related g_kd = cal_g_kd(kd, g2) # print('g_kd', g_kd) # dq related # ta_k = ta_c+273.15 dq = ac("qvs", T=ta_k, p=pa) - ac("qv", T=ta_k, p=pa, RH=rh) g_dq = cal_g_dq(dq, g3, g4) # print('g_dq', g_dq) # ta related ta_c = ta_k - 273.15 g_ta = cal_g_ta(ta_c, g5) # print('g_ta', g_ta) # smd related g_smd = cal_g_smd(smd, g6, s1) # print('g_smd', g_smd) # combine all corrections gs_c = g_lai * g_kd * g_dq * g_ta * g_smd gs = g_max * gs_c return gs
[docs]def calib_g( df_fc_suews, g_max=33.1, lai_max=5.9, s1=5.56, method="cobyla", prms_init=None, debug=False, ): """Calibrate parameters for modelling surface conductance over vegetated surfaces using `LMFIT <https://lmfit.github.io/lmfit-py/model.html>`. Parameters ---------- df_fc_suews : pandas.DataFrame DataFrame in `SuPy forcing <https://supy.readthedocs.io/en/latest/data-structure/df_forcing.html>`_ format g_max : numeric, optional Maximum surface conductance [mm s-1], by default 30 lai_max : numeric, optional Maximum LAI [m2 m-2], by default 6 s1 : numeric, optional Wilting point (WP=s1/g6, indicated as deficit [mm]) related parameter, by default 5.56 method: str, optional Method used in minimisation by `lmfit.minimize`: details refer to its `method<lmfit:minimize>`. prms_init: lmfit.Parameters Initial parameters for calibration debug : bool, optional Option to output final calibrated `ModelResult <lmfit:ModelResult>`, by default False Returns ------- dict, or `ModelResult <lmfit:ModelResult>` if `debug==True` 1. dict: {parameter_name -> best_fit_value} 2. `ModelResult` Note: Parameters for surface conductance: g1 (LAI related), g2 (solar radiation related), g3 (humidity related), g4 (humidity related), g5 (air temperature related), g6 (soil moisture related) Note ---- For calibration validity, turbulent fluxes, QH and QE, in `df_fc_suews` should ONLY be observations, i.e., interpolated values should be avoided. To do so, please place `np.nan` as missing values for QH and QE. """ from lmfit import Model, Parameters, Parameter list_var_sel = ["qh", "qe", "Tair", "RH", "pres", "kdown", "xsmd", "lai"] df_obs = df_fc_suews[list_var_sel].copy().dropna() df_obs.pres *= 100 df_obs.Tair += 273.15 gs_obs = cal_gs_obs(df_obs.qh, df_obs.qe, df_obs.Tair, df_obs.RH, df_obs.pres) def func_fit_g(kd, ta, rh, pa, smd, lai, g1, g2, g3, g4, g5, g6): return cal_gs_mod( kd, ta, rh, pa, smd, lai, [g1, g2, g3, g4, g5, g6], g_max, lai_max, s1 ) gmodel = Model( func_fit_g, independent_vars=["lai", "kd", "ta", "rh", "pa", "smd"], param_names=["g1", "g2", "g3", "g4", "g5", "g6"], ) if prms_init is None: print("Preset parameters will be loaded!") print("Please use with caution.") prms = Parameters() prm_g_0 = [3.5, 200.0, 0.13, 0.7, 30.0, 0.05] list_g = ( Parameter(f"g{i+1}", prm_g_0[i], True, 0, None, None, None) for i in range(6) ) prms.add_many(*list_g) # set specific bounds: # g3, g4: specific humidity related prms["g3"].set(min=0, max=1) prms["g4"].set(min=0, max=1) # g5: within reasonable temperature ranges prms["g5"].set(min=-10, max=55) # g6: within sensitive ranges of SMD prms["g6"].set(min=0.02, max=0.1) else: print("User provided parameters are loaded!") prms = prms_init # pack into a DataFrame for filtering out nan df_fit = pd.concat([gs_obs.rename("gs_obs"), df_obs], axis=1).dropna() res_fit = gmodel.fit( df_fit.gs_obs, kd=df_fit.kdown, ta=df_fit.Tair, rh=df_fit.RH, pa=df_fit.pres, smd=df_fit.xsmd, lai=df_fit.lai, params=prms, # useful ones: ['nelder', 'powell', 'cg', 'cobyla', 'bfgs', 'trust-tnc'] method=method, # nan_policy='omit', verbose=True, ) # provide full fitted model if debug == True otherwise only a dict with best fit parameters res = res_fit if debug else res_fit.best_values return res
# calculate specific humidity using relative humidity def cal_qa(rh_pct, theta_K, pres_hPa): from atmosp import calculate as ac qa = ac("qv", RH=rh_pct, p=pres_hPa * 100, theta=theta_K) return qa # calculate relative humidity using specific humidity def cal_rh(qa_kgkg, theta_K, pres_hPa): from atmosp import calculate as ac RH = ac("RH", av=qa_kgkg, p=pres_hPa * 100, theta=theta_K) return RH # calculate latent heat of vaporisation def cal_lat_vap(qa_kgkg, theta_K, pres_hPa): from atmosp import calculate as ac # wel-bulb temperature tw = ac( "Tw", qv=qa_kgkg, p=pres_hPa, theta=theta_K, remove_assumptions=("constant Lv") ) # latent heat [J kg-1] Lv = 2.501e6 - 2370.0 * (tw - 273.15) return Lv # calculate heat capacity of air def cal_cp(qa_kgkg, theta_K, pres_hPa): from atmosp import calculate as ac temp_C = ac("T", theta=theta_K, p=pres_hPa * 100) - 273.15 rh_pct = ac("RH", qv=qa_kgkg, theta=theta_K, p=pres_hPa * 100) # Garratt equation a20(1992) cpd = 1005.0 + ((temp_C + 23.16) ** 2) / 3364.0 # Beer(1990) for water vapour cpm = ( 1859 + 0.13 * rh_pct + (19.3 + 0.569 * rh_pct) * (temp_C / 100.0) + (10.0 + 0.5 * rh_pct) * (temp_C / 100.0) ** 2 ) # air density rho = ac("rho", qv=qa_kgkg, theta=theta_K, p=pres_hPa * 100) # water vapour mixing ratio rv = ac("rv", qv=qa_kgkg, theta=theta_K, p=pres_hPa * 100) # dry air density rho_d = rv / (1 + rv) * rho # water vapour density rho_v = rho - rho_d # heat capacity of air cp = cpd * (rho_d / (rho_d + rho_v)) + cpm * (rho_v / (rho_d + rho_v)) return cp # stability correction for momentum def cal_psi_mom(zoL): # limit for neutral condition lim_ntrl = 1e-5 zoL = np.where(np.abs(zoL) > 5, 5 * np.sign(zoL), zoL) # stable, zoL>0 zoL_stab = np.where(zoL > lim_ntrl, zoL, 0) psim_stab = (-6) * np.log(1 + zoL_stab) # unstable, zoL<0 zoL_unstab = np.where(zoL < -lim_ntrl, zoL, 0) psim_unstab = 0.6 * (2) * np.log((1 + (1 - 16 * zoL_unstab) ** 0.5) / 2) # populate values with respect to stability psim = np.where(zoL > lim_ntrl, psim_stab, psim_unstab) psim = np.where(np.abs(zoL) <= lim_ntrl, 0, psim) return psim # stability correction for heat def cal_psi_heat(zoL): # limit for neutral condition lim_ntrl = 1e-5 zoL = np.where(np.abs(zoL) > 5, 5 * np.sign(zoL), zoL) # stable, zoL>0 zoL_stab = np.where(zoL > lim_ntrl, zoL, 0) psih_stab = -4.5 * zoL_stab # unstable, zoL<0 zoL_unstab = np.where(zoL < -lim_ntrl, zoL, 0) psih_unstab = (2) * np.log((1 + (1 - 16 * zoL_unstab) ** 0.5) / 2) # populate values with respect to stability psih = np.where(zoL > lim_ntrl, psih_stab, psih_unstab) psih = np.where(np.abs(zoL) <= lim_ntrl, 0, psih) return psih