Parameter values for this entry

Model:  hax  

Primary parameters at reference temperature (20 deg. C)
symbol	value	units	description
T_A	3376.86	K	Arrhenius temperature
p_Am	11.5034	J/d.cm^2	{p_Am}, spec assimilation flux
F_m	6.5	l/d.cm^2	{F_m}, max spec searching rate
kap_X	0.8	-	digestion efficiency of food to reserve
kap_P	0.1	-	faecation efficiency of food to faeces
v	0.0032142	cm/d	energy conductance
kap	0.62855	-	allocation fraction to soma
kap_R	0.95	-	reproduction efficiency
kap_V	7.5327e-08	-	conversion efficiency E -> V -> E
p_M	19.367	J/d.cm^3	[p_M], vol-spec somatic maint
p_T	0	J/d.cm^2	{p_T}, surf-spec somatic maint
k_J	0.002	1/d	maturity maint rate coefficient
E_G	4441.27	J/cm^3	[E_G], spec cost for structure
E_Hb	0.02182	J	maturity at birth
E_Hp	0.3668	J	maturity at puberty
E_He	0.1004	J	maturity at emergence
E_Rj	3364.25	J/cm^3	reproduction buffer density at pupation
h_a	0.06819	1/d^2	Weibull aging acceleration
s_G	-0.2	-	Gompertz stress coefficient

Parameters specific for this entry at reference temperature (20 deg. C)
symbol	value	units	description
del_M	0.17464	-	shape coefficient for larva length
del_Mh	0.96373	-	shape coefficient for head-capsule width
f	1	-	scaled functional response for 0-var and ad libitum data
f1	1	-	sc. funct. res. Wagn1990

Temperature parameters
symbol	value	units	description
T_A	3376.86	K	Arrhenius temperature
T_ref	293.15	K	Reference temperature

Chemical parameters
	Food	Structure	Reserve	Faeces
Chemical potentials (J/C-mol)	525000	500000	550000	480000
Specific density for dry weight (g/cm^3)	0.17	0.17	0.17	0.17

		Food	Structure	Reserve	Faeces
Chemical indices for organics	Carbon	1	1	1	1
	Hydrogen	1.8	1.8	1.8	1.8
	Oxygen	0.5	0.5	0.5	0.5
	Nitrogen	0.15	0.15	0.15	0.15
		CO2	H2O	O2	N-waste
Chemical indices for minerals	Carbon	1	0	0	1
	Hydrogen	0	2	0	0.8
	Oxygen	2	1	2	0.6
	Nitrogen	0	0	0	0.8