Problem in processing model files

[adeleke omolade]

Hi, Please how do i rectify the following error?
Error:kk1.mod 5.1-2: syntax error, unexpected name

Thanks.
Below are the details of my work the attachment is not going through


var c, io, im, is, yo, ym, ys,yod, ymd,yoex, ymex, yom, yos, y, ymva, ysva, z, ko, km, ks, l, lo, lm, ls, b, k, Wo, Wm, Ws, wo, wm, ws, qo, qm, qs, Po, Ps, ps, PO, pi, pi_s, s, e, R, mcs;

varexo pof, O, Rf, yof, pi_f;

parameters alpha_m, beta_m, theta_m, alpha_o, beta_o, theta_o, alpha_s, beta_s, theta_s, alpha_lo, alpha_lm, alpha_ls, nu, eta, gamma, rho, delta, psi_o, psi_m, psi_s, tau, mu_e, mu_pi, omega_m, phi_m;

rho=0.99
nu=2
eta=1
gamma=3
delta=0.025
alpha_o=0.31
beta_o=0.24
theta_o=0.45
alpha_m=0.33;
beta_m=0.57;
theta_m=0.1;
alpha_s=0.23;
beta_s=0.52;
theta_s=0.25;
phi_m=6;
alpha_lm=0.13;
alpha_lo=0.36;
alpha_ls=0.51;
psi=0.75;
tau=0.8;
omega_m=8;
mu_pi=1.101;
mu_e=1.023;

model;
c^(-nu)=c(+1)^(-nu)*(1+R);
l^eta=W;
(1+delta)*c^(-nu)=c(-1)^(-nu);
(M/p)^(gamma-1)=-c(+1)^(-nu)*R;
I=k*(+1)+(1-delta)*k;
l=lo^(alpha_lo)*lm^(alpha_lm)*ls^(alpha_ls);
w(+1)=((1-psi)*(pi)+(psi)*pi(-1))w;
ps(+1)=((1-psi)*(pi)+(psi)*pi(-1))ps;
yo=ko^(alpha_o)*lo^(beta_o)*O^(theta_o);
qo=(alpha_o)*s*pof*(yo/ko);
wo=(beta_o)*s*pof*(yo/lo);
PO=(theta_o)*s*pof*(yo/Oo);
Ys=ks^(alpha_s)*ls^(beta_s)*yos^(theta_s);
qs=(alpha_s)*mcs*(ys/ks);
ws=(beta_s)*mcs*(ys/ls);
po=(theta_s)*mcs*(ys/ yos^(theta_s);
ym=km^(alpha_m)*lm^(beta_m)*yom^(theta_m);
qm=(alpha_m)*s*pm*(ym/km);
wm=(beta_m)*s*pm*(ym/lm);
po=(theta_m)*s*pm(ym/ yom^(theta_m);
ymd=xm*(pm/p)^(-tau)*z;
yst=xs*(ps/p)^(-tau)*z;
z=c+io+im+is;
exp(R)=(mu_pi)*exp(pi)+(mu_e)*exp(e);
po*yod+s*pof*yoex+T=s*pof*yoi+wo*lo+qo*ko+PO*O;
b=b(-1);
ymex=phi_m(epm/pf)^(-omega_m)*ymf ;
y=pm*ymva+ps*ysva+spof*yo ;
end;
initval;
c=0.8;
io=2;
im=1;
is=1;
yo=2.3;
ym=1.2;
ys=1.0;
yod=1;
ymd=0;
yoex=0;
ymex=0;
yom=0;
yos=0;
y=1.089735624;
ymva=0;
ysva=0;
z=0;
ko=3;
km=2;
ks=2;
l=2;
lo=1;
lm=0;
ls=1;
b=0;
k=6;
Wo=2;
Wm=0;
Ws=0;
wo=0;
wm=0;
ws=0;
qo=1;
qm=0;
qs=1;
po=0;
ps=0;
PO=2;
pi=0;
pi_s=0;
s=0;
e=0;
R=0;
mcs=0;
end;
shocks;
var pof; stderr 0.1975;
var O; stderr 0.2089;
var Rf; stderr 0.1693;
var yof; stderr 0.0104;
var pi_f; stderr 0.1999;
end;
steady;
stoch_simul(periods=40);

[jpfeifer]

Every line needs to be ended with a semicolon. This error originates from the missing semicolon in line 4, which results in an error displayed for line 5, column 1.

[adeleke omolade]

i have put semicolon in the affected places yet it still came up with the same error. Pls what do i do next

[jpfeifer]

Post the updated file and the error message. And consult the manual on how to interpret error messages.

[adeleke omolade]

Thanks. After following the advise that i should put semicolon where necessary the error still remains:-
ERROR: kk1.mod:5.1-2: syntax error, unexpected NAME.
Please kindly help me out!

my updated kk1 file is as follows

var c, io, im, is, yo, ym, ys,yod, ymd,yoex, ymex, yom, yos, y, ymva, ysva, z, ko, km, ks, l, lo, lm, ls, b, k, Wo, Wm, Ws, wo, wm, ws, qo, qm, qs, Po, Ps, ps, PO, pi, pi_s, s, e, R, mcs;
varexo pof, O, Rf, yof, pi_f;
parameters alpha_m, beta_m, theta_m, alpha_o, beta_o, theta_o, alpha_s, beta_s, theta_s, alpha_lo, alpha_lm, alpha_ls, nu, eta, gamma, rho, delta, psi_o, psi_m, psi_s, tau, mu_e, mu_pi, omega_m, phi_m;

eta = 1;
gamma = 3;
delta = 0.025;
alpha_o = 0.31;
beta_o = 0.24;
theta_o = 0.45;
alpha_m = 0.33;
rho = 0.99;
nu = 2;
beta_m = 0.57;
theta_m = 0.1;
alpha_s = 0.23;
beta_s = 0.52;
theta_s = 0.25;
phi_m = 6;
alpha_lm = 0.13;
alpha_lo = 0.36;
alpha_ls = 0.51;
psi = 0.75;
tau = 0.8;
omega_m = 8;
mu_pi = 1.101;
mu_e = 1.023;

model;
c^(-nu)=c(+1)^(-nu)*(1+R);
l^eta=W;
(1+delta)*c^(-nu)=c(-1)^(-nu);
(M/p)^(gamma-1)=-c(+1)^(-nu)*R;
I=k*(+1)+(1-delta)*k;
l=lo^(alpha_lo)*lm^(alpha_lm)*ls^(alpha_ls);
w(+1)=((1-psi)*(pi)+(psi)*pi(-1))w;
ps(+1)=((1-psi)*(pi)+(psi)*pi(-1))ps;
yo=ko^(alpha_o)*lo^(beta_o)*O^(theta_o);
qo=(alpha_o)*s*pof*(yo/ko);
wo=(beta_o)*s*pof*(yo/lo);
PO=(theta_o)*s*pof*(yo/Oo);
ys=ks^(alpha_s)*ls^(beta_s)*yos^(theta_s);
qs=(alpha_s)*mcs*(ys/ks);
ws=(beta_s)*mcs*(ys/ls);
po=(theta_s)*mcs*(ys/ yos^(theta_s);
ym=km^(alpha_m)*lm^(beta_m)*yom^(theta_m);
qm=(alpha_m)*s*pm*(ym/km);
wm=(beta_m)*s*pm*(ym/lm);
po=(theta_m)*s*pm(ym/ yom^(theta_m);
ymd=xm*(pm/p)^(-tau)*z;
yst=xs*(ps/p)^(-tau)*z;
z=c+io+im+is;
exp(R)=(mu_pi)*exp(pi)+(mu_e)*exp(e);
po*yod+s*pof*yoex+T=s*pof*yoi+wo*lo+qo*ko+PO*O;
b=b(-1);
ymex=phi_m(epm/pf)^(-omega_m)*ymf;
y=pm*ymva+ps*ysva+spof*yo ;
end;

initval;
c=0.8;
io=2;
im=1;
is=1;
yo=2.3;
ym=1.2;
ys=1.0;
yod=1;
ymd=0;
yoex=0;
ymex=0;
yom=0;
yos=0;
y=1.089735624;
ymva=0;
ysva=0;
z=0;
ko=3;
km=2;
ks=2;
l=2;
lo=1;
lm=0;
ls=1;
b=0;
k=6;
Wo=2;
Wm=0;
Ws=0;
wo=0;
wm=0;
ws=0;
qo=1;
qm=0;
qs=1;
po=0;
ps=0;
PO=2;
pi=0;
pi_s=0;
s=0;
e=0;
R=0;
mcs=0;
end;

shocks;
var pof; stderr 0.1975;
var O; stderr 0.2089;
var Rf; stderr 0.1693;
var yof; stderr 0.0104;
var pi_f; stderr 0.1999;
end;
steady;
stoch_simul(periods=40);

[jpfeifer]

Apparently, you did not save the file. The most recent version of Dynare says

ERROR: line 31, col 7: Unknown symbol: W

which derives from not defining W.

[adeleke omolade]

thank you, though i am using dynare 4.3.3 version, the variable W is defined (i.e W=l^eta;) but i didnt include it in the variable declaration now i have included it and yet still the same response check the updated file pls.
Thank you

var c, io, im, is, yo, ym, ys,yod, ymd,yoex, ymex, yom, yos, y, ymva, ysva, z, ko, km, ks, l, lo, lm, ls, b, k, Wo, W, Wm, Ws, wo, wm, ws, qo, qm, qs, Po, Ps, ps, PO, pi, pi_s, s, e, R, mcs;
varexo pof, O, Rf, yof, pi_f;
parameters alpha_m, beta_m, theta_m, alpha_o, beta_o, theta_o, alpha_s, beta_s, theta_s, alpha_lo, alpha_lm, alpha_ls, nu, eta, gamma, rho, delta, psi, tau, mu_e, mu_pi, omega_m, phi_m;

eta = 1;
gamma = 3;
delta = 0.025;
alpha_o = 0.31;
beta_o = 0.24;
theta_o = 0.45;
alpha_m = 0.33;
rho = 0.99;
nu = 2;
beta_m = 0.57;
theta_m = 0.1;
alpha_s = 0.23;
beta_s = 0.52;
theta_s = 0.25;
phi_m = 6;
alpha_lm = 0.13;
alpha_lo = 0.36;
alpha_ls = 0.51;
psi = 0.75;
tau = 0.8;
omega_m = 8;
mu_pi = 1.101;
mu_e = 1.023;

model;
c^(-nu)=c(+1)^(-nu)*(1+R);
W=l^eta;
(1+delta)*c^(-nu)=c(-1)^(-nu);
(M/p)^(gamma-1)=-c(+1)^(-nu)*R;
I=k*(+1)+(1-delta)*k;
l=lo^(alpha_lo)*lm^(alpha_lm)*ls^(alpha_ls);
w(+1)=((1-psi)*(pi)+(psi)*pi(-1))w;
ps(+1)=((1-psi)*(pi)+(psi)*pi(-1))ps;
yo=ko^(alpha_o)*lo^(beta_o)*O^(theta_o);
qo=(alpha_o)*s*pof*(yo/ko);
wo=(beta_o)*s*pof*(yo/lo);
PO=(theta_o)*s*pof*(yo/Oo);
ys=ks^(alpha_s)*ls^(beta_s)*yos^(theta_s);
qs=(alpha_s)*mcs*(ys/ks);
ws=(beta_s)*mcs*(ys/ls);
po=(theta_s)*mcs*(ys/ yos^(theta_s);
ym=km^(alpha_m)*lm^(beta_m)*yom^(theta_m);
qm=(alpha_m)*s*pm*(ym/km);
wm=(beta_m)*s*pm*(ym/lm);
po=(theta_m)*s*pm(ym/ yom^(theta_m);
ymd=xm*(pm/p)^(-tau)*z;
yst=xs*(ps/p)^(-tau)*z;
z=c+io+im+is;
exp(R)=(mu_pi)*exp(pi)+(mu_e)*exp(e);
po*yod+s*pof*yoex+T=s*pof*yoi+wo*lo+qo*ko+PO*O;
b=b(-1);
ymex=phi_m(epm/pf)^(-omega_m)*ymf;
y=pm*ymva+ps*ysva+spof*yo ;
end;

initval;
c=0.8;
io=2;
im=1;
is=1;
yo=2.3;
ym=1.2;
ys=1.0;
yod=1;
ymd=0;
yoex=0;
ymex=0;
yom=0;
yos=0;
y=1.089735624;
ymva=0;
ysva=0;
z=0;
ko=3;
km=2;
ks=2;
l=2;
lo=1;
lm=0;
ls=1;
b=0;
k=6;
Wo=2;
Wm=0;
Ws=0;
wo=0;
wm=0;
ws=0;
qo=1;
qm=0;
qs=1;
po=0;
ps=0;
PO=2;
pi=0;
pi_s=0;
s=0;
e=0;
R=0;
mcs=0;
end;

shocks;
var pof; stderr 0.1975;
var O; stderr 0.2089;
var Rf; stderr 0.1693;
var yof; stderr 0.0104;
var pi_f; stderr 0.1999;
end;
steady;
stoch_simul(periods=40);

[adeleke omolade]

Again i did save the file appropirately. please help me out

[adeleke omolade]

Am sorry i have been saving in a wrong file the model is now running gradually i will call on you later incase the need arises.

thank you alot