def Vp(self, Vpmax, Cm, Kp):
# PEP carboxylation rate, that is the rate of C4 acid generation
Vp = (Cm * Vpmax) / (Cm + Kp / U(1, 'atm'))
Vpr = U(80, 'umol/m^2/s CO2'
) # PEP regeneration limited Vp, value adopted from vC book
Vp = clip(Vp, 0, Vpr)
return Vp
class Weight:
CO2 = U(44.0098, 'g / umol')
C = U(12.0107, 'g / umol')
CH2O = U(30.031, 'g / umol')
H2O = U(18.01528, 'g / umol')
C_to_CH2O_ratio = C / CH2O # 0.40
def temperature_dependence_rate(self, Ea, T, Tb=U(25, 'degC')):
R = U(8.314, 'J/K/mol') # universal gas constant (J K-1 mol-1)
#HACK handle too low temperature values during optimization
Tk = clip(T, lower=0, unit='degK')
Tbk = clip(Tb, lower=0, unit='degK')
try:
return np.exp(Ea * (T - Tb) / (Tbk * R * Tk))
except ZeroDivisionError:
return 0
class S(System):
@derive(unit='m')
def a(self):
return 2 * self.x
@derive(unit='m')
def b(self):
return self.x + U(1, 'm')
@optimize(lower=U(0, 'm'), upper=U(2, 'm'), unit='m')
def x(self):
return self.a - self.b
def test_unit():
class S(System):
@derive(unit='m')
def a(self):
return 2
@derive(unit='s')
def b(self):
return 1
@derive(unit='m/s')
def c(self):
return self.a / self.b
s = instance(S)
assert s.a == U(2, 'm') and s.b == U(1, 's') and s.c == U(2, 'm/s')
def test_parameter():
class S(System):
a = parameter(1, unit='m')
b = parameter(1, unit='m')
c = parameter(1, unit='m')
d = parameter(1, unit='m')
e = parameter(1)
@parameter(unit='m')
def f(self, ff='1m'):
return self.a + ff
s = instance(S, config={'S': {'a': 2, 'b': '2', 'c': '2m', 'd': '200cm', 'e': '2m'}})
assert s.a == s.b == s.c == s.d == s.e == U(2, 'm')
assert s.f == U(3, 'm')
def temperature_adjustment(
self,
w='weather',
s='stomata',
# see Campbell and Norman (1998) pp 224-225
# because Stefan-Boltzman constant is for unit surface area by denifition,
# all terms including sbc are multilplied by 2 (i.e., gr, thermal radiation)
lamda=U(44.0, 'kJ/mol'), # KJ mole-1 at 25oC
Cp=U(
29.3, 'J/mol/degC'
), # thermodynamic psychrometer constant and specific heat of air (J mol-1 C-1)
epsilon=0.97,
sbc=U(5.6697e-8,
'J/m^2/s/degK^4'), # Stefan-Boltzmann constant (W m-2 K-4)
):
T_air = w.T_air
Tk = T_air.to('degK')
PFD = w.PPFD
P_air = w.P_air
Jw = self.ET_supply
gha = s.boundary_layer_conductance * (
0.135 / 0.147
) # heat conductance, gha = 1.4*.135*sqrt(u/d), u is the wind speed in m/s} Mol m-2 s-1 ?
gv = s.total_conductance_h2o
gr = 4 * epsilon * sbc * Tk**3 / Cp * 2 # radiative conductance, 2 account for both sides
ghr = gha + gr
thermal_air = epsilon * sbc * Tk**4 * 2 # emitted thermal radiation
psc = Cp / lamda # psychrometric constant (C-1)
psc1 = psc * ghr / gv # apparent psychrometer constant
PAR = U(PFD.to('umol/m^2/s Quanta').magnitude / 4.55,
'J/m^2/s') # W m-2
# If total solar radiation unavailable, assume NIR the same energy as PAR waveband
NIR = PAR
scatt = 0.15
# shortwave radiation (PAR (=0.85) + NIR (=0.15) solar radiation absorptivity of leaves: =~ 0.5
# times 2 for projected area basis
R_abs = (1 - scatt) * PAR + scatt * NIR + 2 * (epsilon * sbc * Tk**4)
# debug dt I commented out the changes that yang made for leaf temperature for a test. I don't think they work
if Jw == 0:
# (R_abs - thermal_air - lamda * gv * w.VPD / P_air) / (Cp * ghr + lamda * w.saturation_slope * gv) # eqn 14.6a
# eqn 14.6b linearized form using first order approximation of Taylor series
return (psc1 /
(w.saturation_slope + psc1)) * ((R_abs - thermal_air) /
(ghr * Cp) - w.VPD /
(psc1 * P_air))
else:
return (R_abs - thermal_air - lamda * Jw) / (Cp * ghr)
def stomatal_conductance(self,
g0,
g1,
gb,
m,
A_net,
CO2,
RH,
drb,
gamma=U(10, 'umol/mol')):
Cs = CO2 - (drb * A_net / gb) # surface CO2 in mole fraction
Cs = clip(Cs, lower=gamma)
a = m * g1 * A_net / Cs
b = g0 + gb - a
c = (-RH * gb) - g0
#hs = max(np.roots([a, b, c]))
#hs = scipy.optimize.brentq(lambda x: np.polyval([a, b, c], x), 0, 1)
#hs = scipy.optimize.fsolve(lambda x: np.polyval([a, b, c], x), 0)
hs = quadratic_solve_upper(a, b, c)
#hs = clip(hs, 0.1, 1.0) # preventing bifurcation: used to be (0.3, 1.0) for C4 maize
#FIXME unused?
#T_leaf = l.temperature
#es = w.vp.saturation(T_leaf)
#Ds = (1 - hs) * es # VPD at leaf surface
#Ds = w.vp.deficit(T_leaf, hs)
gs = g0 + (g1 * m * (A_net * hs / Cs))
gs = clip(gs, lower=g0)
return gs
def test_optimize_with_unit():
class S(System):
@derive(unit='m')
def a(self):
return 2 * self.x
@derive(unit='m')
def b(self):
return self.x + U(1, 'm')
@optimize(lower=U(0, 'm'), upper=U(2, 'm'), unit='m')
def x(self):
return self.a - self.b
s = instance(S)
assert s.x == U(1, 'm')
assert s.a == s.b == U(2, 'm')
def optical_air_mass_number(self, elevation_angle):
t_s = clip(elevation_angle, lower=0, unit='rad')
#FIXME need to do max(0.0001, sin(t_s))?
try:
#FIXME check 101.3 is indeed in kPa
return self.atmospheric_pressure / (U(101.3, 'kPa') * sin(t_s))
except:
return 0
def hour_angle_at_horizon(self):
c = self._cos_hour_angle(angle=U(90, 'deg'))
# in the polar region during the winter, sun does not rise
if c > 1:
return 0
# white nights during the summer in the polar region
elif c < -1:
return 180
else:
return degrees(arccos(c))
def test_nounit():
class S(System):
@derive(unit='m')
def a(self):
return 1
@derive(nounit='a')
def b(self, a):
return a
s = instance(S)
assert isinstance(s.a, U.registry.Quantity)
assert s.a == U(1, 'm')
assert not isinstance(s.b, U.registry.Quantity)
assert s.b == 1
def test_nounit_with_alias():
class S(System):
@derive(alias='aa', unit='m')
def a(self):
return 1
@derive(alias='bb', nounit='aa')
def b(self, aa):
return aa
s = instance(S)
assert isinstance(s.aa, U.registry.Quantity)
assert s.aa == U(1, 'm')
assert not isinstance(s.bb, U.registry.Quantity)
assert s.bb == 1
def leaf_angle_coeff(self, zenith_angle):
elevation_angle = U(90, 'deg') - zenith_angle
#FIXME need to prevent zero like sin_beta / cot_beta?
a = elevation_angle.to('rad')
t = zenith_angle.to('rad')
# leaf angle distribution parameter
x = self.leaf_angle_factor
return {
# When Lt accounts for total path length, division by sin(elev) isn't necessary
LeafAngle.spherical:
1 / (2 * sin(a)),
LeafAngle.horizontal:
1,
LeafAngle.vertical:
1 / (tan(a) * pi / 2),
LeafAngle.empirical:
0.667,
LeafAngle.diaheliotropic:
1 / sin(a),
LeafAngle.ellipsoidal:
sqrt(x**2 + tan(t)**2) / (x + 1.774 * (x + 1.182)**-0.733),
}[self.leaf_angle]
def maximum_electron_transport_rate(self,
T,
T_dep,
N_dep,
Jm25=U(300, 'umol/m^2/s Electron'),
Eaj=U(32800, 'J/mol'),
Sj=U(702.6, 'J/mol/degK'),
Hj=U(220000, 'J/mol')):
R = U(8.314, 'J/K/mol')
Tb = U(25, 'degC')
Tk = T.to('degK')
Tbk = Tb.to('degK')
r = Jm25 * N_dep \
* T_dep(Eaj) \
* (1 + np.exp((Sj*Tbk - Hj) / (R*Tbk))) \
/ (1 + np.exp((Sj*Tk - Hj) / (R*Tk)))
return clip(r, lower=0)
def Kc(self, T_dep, Kc25=U(650, 'ubar'), Eac=U(59400, 'J/mol')):
return Kc25 * T_dep(Eac)
def leafp_effect(self,
LWP='leaf.soil.WP_leaf',
sf=U(2.3, '1/MPa'),
phyf=U(-2.0, 'MPa')):
return (1 + np.exp(sf * phyf)) / (1 + np.exp(sf * (phyf - LWP)))
def solar_noon(self, LC, ET):
return U(12, 'hr') - LC - ET
def b(self):
return self.x + U(1, 'm')
def Kp(self, Kp25=U(80, 'ubar')):
return Kp25 # T dependence yet to be determined
def test_U():
Q = U.registry.Quantity
assert U(1) == U('1') == 1
assert U(1, 'm') == U('1', 'm') == U('1m') == Q(1, 'm')
assert U(None) == U(None, None) == U(None, 'm') == None
assert U(1, None) == 1
assert U(1, '') == Q(1) == Q(1, None) == Q(1, '')
a = U('1m', 'cm')
assert a.magnitude == 100 and a.units == Q(1, 'cm').units
assert U('N') == 'N' != U('1N')
assert U('abc.def') == 'abc.def'
assert U(-1) == U('-1') == -1
assert U(.1) == U('.1') == 0.1
def Vcmax(self,
N_dep,
T_dep,
Vcm25=U(50, 'umol/m^2/s CO2'),
EaVc=U(55900, 'J/mol')):
return Vcm25 * N_dep * T_dep(EaVc)
def dark_respiration(self,
T_dep,
Rd25=U(2, 'umol/m^2/s O2'),
Ear=U(39800, 'J/mol')):
return Rd25 * T_dep(Ear)
def Ko(self, T_dep, Ko25=U(450, 'mbar'), Eao=U(36000, 'J/mol')):
return Ko25 * T_dep(Eao)
def Vpmax(self,
N_dep,
T_dep,
Vpm25=U(70, 'umol/m^2/s CO2'),
EaVp=U(75100, 'J/mol')):
return Vpm25 * N_dep * T_dep(EaVp)
def co2_mesophyll(self, A_net, w='weather', rvc='stomata.rvc'):
P = w.P_air / U(100, 'kPa')
Ca = w.CO2 * P # conversion to partial pressure
Cm = Ca - A_net * rvc * P
#print(f"+ Cm = {Cm}, Ca = {Ca}, A_net = {A_net}, gs = {self.stomata.gs}, gb = {self.stomata.gb}, rvc = {rvc}, P = {P}")
return clip(Cm, 0, 2 * Ca)
def _saturation_slope(self, T, *, b, c):
return self.es(T) * (b*c)/(c+T)**2 / U(1, 'degC')
def bundle_sheath_o2(self, A_net, gbs, Om, alpha=0.0001):
return alpha * A_net / (0.047 * gbs) * U(
1, 'atm') + Om # Bundle sheath O2 partial pressure, mbar