def f(q, t):
z, x, Nz, Nx = q.reshape(4, Num)
# all the variables are in global CS
N = np.array([Nz, Nx])
r = np.array([z, x])
X = p.X(r)
Y = mf.Yabs(r)
dnz_dN = ri.dnz_dN(r, N)
dnx_dN = ri.dnx_dN(r, N)
dnz_dr = ri.dnz_dr(r, N)
dnx_dr = ri.dnx_dr(r, N)
dX_dr = p.dX_dr(r)
dY_dr = mf.dY_dr(r)
nz, nx = ri.nz(r, N), ri.nx(r, N)
n = np.array([nz, nx])
vg = -np.real(
dD_dN(X, Y, nz, nx, dnz_dN, dnx_dN, m) / dD_dw(X, Y, nz, nx, m))
a = np.real(
dD_dr(X, Y, nz, nx, dnz_dr, dnx_dr, dX_dr, dY_dr, m) /
dD_dw(X, Y, nz, nx, m))
arr = np.array([vg, a])
print(cold_disp_rel(X, Y, nz, nx, m), vg[0], vg[1])
return arr.reshape(4 * Num)
def f(Y):
params.Y = Y
X = p.X(r)
Nz0 = np.array([np.sqrt(Y / (1 + Y))])
Nx0 = -coldNx_Om(
X, Y,
Nz0) #Om should be called "+" mode. we actually above the O-cutoff
data = X, Y, p.gamma(Te), Nz0
Nx0 = fsolve(hot_disp_rel_wrapp, Nx0, args=data)
N = np.array([Nz0, Nx0])
nz, nx = ri.nz(r, N), ri.nx(r, N)
init_cond = np.array([z0, x0, Nz0, Nx0])
print mf.Yabs(np.array([z0, x0])), init_cond
soln = hot.get_ray(init_cond, ncycle)
soln = {
"init_cond": init_cond,
"soln": soln,
"Y": params.Y,
"ncycle": ncycle
}
def f(z0):
z0 = np.array([z0])
Nz0 = -np.array([0.03])
#x0=-np.array([0.13])
x0 = -np.array([0.20])
r = np.array([z0, x0])
X = p.X(r)
Y = mf.Yabs(r)
Nx0 = coldNx_Xm(X, Y, Nz0)
data = X, Y, p.gamma(Te), Nz0
Nx0 = fsolve(hot_disp_rel_wrapp, Nx0, args=data)
N = np.array([Nz0, Nx0])
nz, nx = ri.nz(r, N), ri.nx(r, N)
init_cond = np.array([z0, x0, Nz0, Nx0])
soln = hot.get_ray(init_cond, ncycle)
#make gamma in the config!
soln = {
"init_cond": init_cond,
"soln": soln,
"ncycle": ncycle,
"gamma": p.gamma(Te)
}
#make file exist check
np.save(
os.path.abspath("results/mirror/simple/gamma" + str(Te) +
"/soln_" + str(z0[0])), soln)
return soln
def f(z0):
z0 = np.array([z0])
x0 = np.array([0.01])
r = np.array([z0, x0])
X = p.X(r)
Y = mf.Yabs(r)
Nz0 = np.sqrt(Y / (1 + Y)) - 0.001
print "Nz_opt", Nz0
Nx0 = coldNx_Om(X, Y, Nz0)
data = X, Y, p.gamma(10), Nz0
Nx0 = fsolve(hot_disp_rel_wrapp, Nx0, args=data)
print Nx0
N = np.array([Nz0, Nx0])
nz, nx = ri.nz(r, N), ri.nx(r, N)
init_cond = np.array([z0, x0, Nz0, Nx0])
print init_cond
soln = hot.get_ray(init_cond, ncycle)
#make gamma in the config!
soln = {
"init_cond": init_cond,
"soln": soln,
"ncycle": ncycle,
"gamma": p.gamma(10)
}
#make file exist check
#np.save(os.path.abspath("results/mirror/simple/Obeam/plasma_bvp/gamma10/soln_"+str(z0[0])),soln)
return soln
def f(delta_Nz0):
z0 = np.array([0])
x0 = np.array([1.05])
r = np.array([z0, x0])
X = p.X(r)
Y = mf.Yabs(r)
Nz0 = np.sqrt(Y / (1 + Y)) + delta_Nz0
print "Nz_opt", X, Y
Nx0 = coldNx_Om(X, Y, Nz0)
data = X, Y, p.gamma(10), Nz0
Nx0 = fsolve(hot_disp_rel_wrapp, Nx0, args=data)
print Nx0
N = np.array([Nz0, Nx0])
nz, nx = ri.nz(r, N), ri.nx(r, N)
init_cond = np.array([z0, x0, Nz0, Nx0])
print init_cond
soln = hot.get_ray(init_cond, ncycle)
#make gamma in the config!
print(init_cond)
soln = {
"init_cond": init_cond,
"soln": soln,
"ncycle": ncycle,
"gamma": p.gamma(10)
}
#make file exist check
return soln
def f(q, t):
z, x, Nz, Nx = q.reshape(4, Num)
# all the variables are in global CS
r = np.array([z, x])
X = p.X(r)
Y = mf.Yabs(r)
gamma = p.gamma(Te)
N = np.array([Nz, Nx])
dnz_dN = ri.dnz_dN(r, N)
dnx_dN = ri.dnx_dN(r, N)
dnz_dr = ri.dnz_dr(r, N)
dnx_dr = ri.dnx_dr(r, N)
dX_dr = p.dX_dr(r)
dY_dr = mf.dY_dr(r)
dgamma_dr = p.dgamma_dr(r)
nz, nx = ri.nz(r, N), ri.nx(r, N)
n = np.array([nz, nx])
if nx < 1:
vg = -dD_dN(X, Y, gamma, nz, nx, dnz_dN, dnx_dN) / dD_dw(
X, Y, gamma, nz, nx)
a = dD_dr(X, Y, gamma, nz, nx, dnz_dr, dnx_dr, dX_dr, dY_dr,
dgamma_dr) / dD_dw(X, Y, gamma, nz, nx)
if conf.verbose == True:
print('disp rel cold:{}, disp rel:{},x:{} '.format(
cold_disp_rel(X, Y, nz, nx, "Xm"),
disp_rel(X, Y, gamma, nz, nx), x))
#if disp_rel(X,Y,gamma,nz,nx)>0:
#break
else:
vg = -np.real(
ebw.dD_dN(X, Y, gamma, nz, nx, dnz_dN, dnx_dN) /
ebw.dD_dw(X, Y, gamma, nz, nx))
if vg[0] > 1 or vg[1] > 1:
print("vg", vg[0], vg[1])
if conf.verbose == True:
print(
"EBW", 'x:{},X:{},dispRel:{},nx:{},nz:{},'.format(
x, X, disp_rel_ebw(X, Y, gamma, nz, nx), nx, nz))
#if np.abs(disp_rel_ebw(X,Y,gamma,nz,nx))>1e-4:
#break
a = ebw.dD_dr(X, Y, gamma, nz, nx, dnz_dr, dnx_dr, dX_dr, dY_dr,
dgamma_dr) / ebw.dD_dw(X, Y, gamma, nz, nx)
arr = np.array([vg, a])
arr = np.real(np.real(arr.astype(np.complex64)))
return arr.reshape(4 * Num)
def f(q, t):
z, x, Nz, Nx = q.reshape(4, Num)
# all the variables are in global CS
r = np.array([z, x])
N = np.array([Nz, Nx])
X = p.X(r)
Y = mf.Yabs(r)
gamma = p.gamma(10)
"""
if localNx<1:
vg = -np.real( dD_dN( X,Y,gamma,localNz,localNx,dNz_dN,dNx_dN ) / dD_dw( X,Y,gamma,localNz,localNx ) )
a = np.real( dD_dr(X,Y,gamma,localNz,localNx,dNz_dr,dNx_dr,dX_dr,dY_dr,dgamma_dr) / dD_dw( X,Y,gamma,localNz,localNx ) )
A,B,C=get_ABC(X,Y,gamma,localNz,localNx)
#print A*localNx**4
arr = np.array([vg,a])
"""
dnz_dN = ri.dnz_dN(r, N)
dnx_dN = ri.dnx_dN(r, N)
dnz_dr = ri.dnz_dr(r, N)
dnx_dr = ri.dnx_dr(r, N)
dX_dr = p.dX_dr(r)
dY_dr = mf.dY_dr(r)
dgamma_dr = p.dgamma_dr(r)
nz, nx = ri.nz(r, N), ri.nx(r, N)
n = np.array([nz, nx])
if nx < 1:
vg = -np.real(dD_dN(X, Y, gamma, nz, nx, dnz_dN, dnx_dN))
a = np.real(
dD_dr(X, Y, gamma, nz, nx, dnz_dr, dnx_dr, dX_dr, dY_dr,
dgamma_dr))
arr = np.array([vg, a])
if conf.verbose == True:
print "dr", disp_rel(X, Y, gamma, nz, nx), x
else:
vg = -np.real(ebw.dD_dN(X, Y, gamma, nz, nx, dnz_dN, dnx_dN))
if vg[0] > 1 or vg[1] > 1:
print "vg", vg[0], vg[1]
if conf.verbose == True:
print "EBW", x, X, disp_rel_ebw(X, Y, gamma, nz, nx), nx, nz
a = np.real(
ebw.dD_dr(X, Y, gamma, nz, nx, dnz_dr, dnx_dr, dX_dr, dY_dr,
dgamma_dr))
arr = np.array([vg, a])
return arr.reshape(4)
def f(Y):
params.Y = Y
Nz0_opt = np.array([np.sqrt(Y / (1 + Y))])
allSolns = []
for Nz0 in np.linspace(Nz0_opt + 0.001, Nz0_opt + 0.001, 1):
Nz0 = np.array([Nz0])
#TODO: use the cold dispersion relation to find which refractive index to use, becasue I want to do the angular scan. We need to choose the proper branch
if (Nz0 < Nz0_opt):
#get the starting point of a ray
x0 = np.array([brentq(cold_C_wrapp, 1.001, 40, args=(Y, Nz0))
]) + 0.001
print "x0", x0
else:
x0 = np.array([1.001]) #more or less arbitrary
z0 = np.array([0])
r = np.array([z0, x0])
X = p.X(r)
print r, X
Nx0 = -coldNx_Om(X, Y, Nz0)
print Nx0
data = X, Y, p.gamma(10), Nz0
Nx0 = fsolve(hot_disp_rel_wrapp, Nx0, args=data)
N = np.array([Nz0, Nx0])
nz, nx = ri.nz(r, N), ri.nx(r, N)
init_cond = np.array([z0, x0, Nz0, Nx0])
print mf.Yabs(np.array([z0, x0])), init_cond
soln = hot.get_ray(init_cond, ncycle)
soln = {
"init_cond": init_cond,
"soln": soln,
"Y": params.Y,
"ncycle": ncycle
}
allSolns.append(soln)
#Idea: investigate vg_perp/v_parallel of as function of Nz in the slabb model. We willl find the that the dependy is weak! (hopefully) -> EBW is not affected much the injection angle
#np.save(os.path.abspath("results/slab/Obeam/harm1/gamma10/NzScan/soln_"+str(params.Y)),allSolns)
return np.array(allSolns)
def f(r,N): X=p.X(r) Y=mf.Yabs(r) gamma = p.gamma(10) """ if localNx<1: vg = -np.real( dD_dN( X,Y,gamma,localNz,localNx,dNz_dN,dNx_dN ) / dD_dw( X,Y,gamma,localNz,localNx ) ) a = np.real( dD_dr(X,Y,gamma,localNz,localNx,dNz_dr,dNx_dr,dX_dr,dY_dr,dgamma_dr) / dD_dw( X,Y,gamma,localNz,localNx ) ) A,B,C=get_ABC(X,Y,gamma,localNz,localNx) #print A*localNx**4 arr = np.array([vg,a]) """ dnz_dN=ri.dnz_dN(r,N) dnx_dN=ri.dnx_dN(r,N) dnz_dr=ri.dnz_dr(r,N) dnx_dr=ri.dnx_dr(r,N) dX_dr = p.dX_dr(r) dY_dr = mf.dY_dr(r) dgamma_dr = p.dgamma_dr(r) nz,nx=ri.nz(r,N),ri.nx(r,N) n = np.array([nz,nx]) if nx<1: a = np.real( dD_dr(X,Y,gamma,nz,nx,dnz_dr,dnx_dr,dX_dr,dY_dr,dgamma_dr) / dD_dw( X,Y,gamma,nz,nx ) ) else: a = np.real( ebw.dD_dr(X,Y,gamma,nz,nx,dnz_dr,dnx_dr,dX_dr,dY_dr,dgamma_dr) / ebw.dD_dw( X,Y,gamma,nz,nx ) ) return a
ncycle =params.ncycle
#type of simulation
####
#f for pool
Te = params.Te #set the the Te
z0 = np.array([0.001])
x0=np.array([-0.77])
r = np.array([z0,x0])
X = p.X(r)
Y = mf.Yabs(r)
data = X,Y,p.gamma(500),Nz0
Nx0 = coldNx_Xm(X,Y,Nz0)
Nx0=fsolve(hot_disp_rel_wrapp,Nx0,args=data)
print(Nx0)
N = np.array([Nz0,Nx0])
nz,nx=ri.nz(r,N),ri.nx(r,N)
init_cond=np.array([z0,x0,Nz0,Nx0])
soln=hot.get_ray(init_cond,ncycle)
#make gamma in the config!
print(init_cond)
soln = {"init_cond":init_cond,"soln":soln,"ncycle":ncycle,"gamma":p.gamma(500)}
def nz(r, N):
return np.sum(N * mf.Yvec(r) / mf.Yabs(r), axis=0)
def dnz_dr(r, N):
return np.sum(mf.gradY(r) * nx(r, N) / mf.Yabs(r) * dnx_dN(r, N),
axis=1) #np.array([0,0])
def dnx_dN(r, N):
return (N - nz(r, N) * mf.Yvec(r) / mf.Yabs(r)) / nx(r, N)
def dnz_dN(r, N):
return mf.Yvec(r) / mf.Yabs(r)
