This script generates the data file of an ideal circular equilibrium based on equilibrium profile parameters By J. Decker <DRFC/DSM/IRFM, joan.decker@cea.fr> and Y. Peysson <DRFC/DSM/IRFM, yves.peysson@cea.fr>
0001 % 0002 % This script generates the data file of an ideal circular equilibrium based on 0003 % equilibrium profile parameters 0004 % 0005 % By J. Decker <DRFC/DSM/IRFM, joan.decker@cea.fr> and Y. Peysson <DRFC/DSM/IRFM, yves.peysson@cea.fr> 0006 % 0007 clear all 0008 % 0009 [qe,me,mp,mn,e0,mu0,re,mc2,clum,alpha,kB] = pc_dke_yp; 0010 % 0011 id = 'TScirc';% scenario identification 0012 % 0013 npsi = 101;% number of points in psi grid 0014 ntheta = 65;% number of points in theta grid 0015 qopt = 0;%Option for q profile. (0): constant (default, uniform current, psi=rho^2), (1): from qmin and eq 0016 % 0017 % Equilibrium parameters 0018 % 0019 ap = 0.7;% Plasma minor radius on LFS midplane (m) 0020 Rp = 2.4;% Plasma major radius on axis (m) 0021 Zp = 0;% Global plasma vertical shift (m) 0022 Ip = 1.0;% Signed value of the plasma current (MA) (with R,Z,phi direct) 0023 Bt = 3.6;% Signed value of the toroidal magnetic field on the magnetic axis (T) (with R,Z,phi direct) 0024 % 0025 Zi = [1,1,1,6];% Ion types: (1) H/D/T, (2) He, ..., (6) C [1,p] (WARNING: Zi must be [1,1,1,imp1,imp2] for hydrogen plasmas) 0026 mi = [1,2,3,12];% Ion mass (uma) [1,p] (WARNING: Zi must be [1,2,3,mimp1,mimp2] for hydrogen plasmas) 0027 fi = [0,1,0];% Hydrogen isotopic fraction (H/D/T) [1,3] (WARNING: only used when hydrogen plasmas are considered) 0028 % 0029 qmin = NaN;% Safety factor q0 at plasma center 0030 eq = NaN;% Exponent for q radial profile (q = (qmax - qmin)*(r/a).^eq + qmin, qmax calaculated by the Ampere's theorem at the plasma edge with a circular plasma cross-section) multiplied by Rp/ap 0031 % 0032 beta0 = 0.1;% 0033 % 0034 Te0 = beta0^2*mc2;% Core electron temperature (keV) 0035 Tea = Te0;% Edge electron temperature (keV) 0036 eTe = 0;% Exponent for Te profile (Te(r) = (Te0-Tea)*(1-(r/a)^2)^eTe + Tea) 0037 % 0038 ne0 = 2.0e19;% Core electron density (m-3) 0039 nea = ne0;% Edge electron density (m-3) 0040 ene = 0;% Exponent for ne profile (ne(r) = (ne0-nea)*(1-(r/a)^2)^ene + nea) 0041 % 0042 Ti0 = Te0;% Core ion temperature (keV) 0043 Tia = Ti0;% Edge ion temperature (keV) 0044 eTi = 0;% Exponent for Ti profile (Ti(r) = (Ti0-Tia)*(1-(r/a)^2)^eTi + Tia) 0045 % 0046 Zeff0 = 1;% Core effective charge (a.u.) 0047 Zeffa = 1;% Edge effective charge (a.u.) 0048 eZeff = 0;% Exponent for the effective charge (Zeff(r) = (Zeff0-Zeffa)*(1-(r/a)^2)^eZeff + Zeffa) 0049 % 0050 % Plasma parameters 0051 % 0052 [prho,equil_prof.pTe,equil_prof.pne,equil_prof.pzTi,equil_prof.pzni,equil_prof.zZi,equil_prof.zmi,fi,pkin] = idealprof_yp(Zi,mi,fi,Te0,Tea,2,eTe,ne0,nea,2,ene,Ti0,Tia,2,eTi,Zeff0,Zeffa,eZeff,NaN,npsi);%Profiles 0053 % 0054 %Magnetic equilibrium 0055 % 0056 [ppsin,ppsi_apRp,theta,x,y,Bx,By,BPHI,pBpp,pq_Rpap,pj,pmag,Ip_test] = idealequilcyl_yp(ap,Rp,Zp,Bt,Ip,qmin*Rp/ap,eq,qopt,npsi,ntheta);%Cylindrical magnetic equilibrium 0057 % 0058 equil_magnetic.theta = theta; 0059 equil_magnetic.ptx = x; 0060 equil_magnetic.pty = y; 0061 equil_magnetic.ptBx = Bx; 0062 equil_magnetic.ptBy = By; 0063 equil_magnetic.ptBPHI = BPHI; 0064 % 0065 equil_magnetic.psi_apRp = ppsi_apRp; %poloidal flux profile 0066 equil_magnetic.Rp = Rp; 0067 equil_magnetic.Zp = Zp; 0068 % 0069 equil = conc_struct_jd(equil_magnetic,equil_prof); 0070 equil.id = id; 0071 % 0072 filename = ['EQUIL_',equil.id,'.mat']; 0073 % 0074 eval(['save ',filename,' equil'])