Slight change in an equation brings Domain error with mcpSolve

Good afternoon,

I have a system of equations and keep getting “domain error” for some values of the parameters. I have been able to solve a lot of them. For instance, I had some difficulties with some integral that were not defined for values of unknow near zero that I (probably artificially) solved by imposing the unknowns to be above 0.01 instead of zero.

But the latest domain error below, I really do not understand.

When i change equation F[1] of the sytem from F[1]= x[2] * D, it works i.e. I do not get domain error (- the algorithm does not converge but as this is a simplified version of my true system, I am not concerned about that for now).

But when I change it to F[1]= x[2] * D + 2, I get a domain error (so this is even before looking into convergence for a solution).

Would anyone know why? Understanding what is going on here would help me solve this error and the future ones. Many thanks for your help!

using QuantEcon
using NLsolve
using ForwardDiff


function foc2(θlow::AbstractFloat,
v(c) = 4 * c
c21(θ) = 1/ (1 - θ)   
val2(θ) = θ * D * v(c21(θ))
val22 = quadgk(val2, 0, θlow)[1]

return val22 

 function f!(F ,x) 
            F[1]= x[2] * D
            F[2]= foc2(x[9], D)
            F[3]= D - x[3] - x[1] 
            F[4]= E - x[4] - D 
            F[5]= x[2] * D - x[5] * ((Re-Rl)/Rl) 
            F[6]= x[4] - x[6] - x[5]
            F[7]= x[8] -  x[5] / x[1]  
            F[8]= x[9] - x[3]/ (D * x[2]) 
            F[9]= x[2] * D * x[7] + x[2] * D * (1 - x[7]) * (x[8]/Re) - x[3] - x[1] * x[8] 
    initial_x = [D; D; 0.0; E/2.0; 0.01; E/2.0; 0.3; 0.1; 0.1 ] 
    initial_F = similar(initial_x)
    df = OnceDifferentiable(f!, initial_x, initial_F)
    results1_bk = mcpsolve(df, [0.01, 0.01, 0.01, 0.01, 0.01, 0.01, 0.01, 0.01 , 0.0], 
                        [D, D, D, E, E, D, 0.9, 0.99, 0.9], initial_x )