按Power System State Estimation: Theory and Implementation by Ali Abur书中内容添加等式约束,虽然没看懂迭代公式是怎么来的。由于大系统的目标函数离0较远,使得Gauss-Norton的收敛性不好。

Signed-off-by: facat <facat@facat.cn>
This commit is contained in:
facat 2013-08-19 17:17:43 +08:00
parent 857f181c47
commit c4aeb069b4
1 changed files with 59 additions and 17 deletions

76
run.m
View File

@ -63,6 +63,7 @@ mQG=rQG.*(normrnd(0,sigma,length(rQG),1)+1);
%% 0
zerosInjectionIndex=1:length(Volt);
zerosInjectionIndex=zerosInjectionIndex( ~(PD~=0|QD~=0|PG~=0|QG~=0) );
% zerosInjectionIndex=zeros(0,0);
%%
%
PDQDi=union(PDi,QDi);
@ -102,9 +103,11 @@ SEVolt(Balance)=rVolt(Balance);
SEVAngle=sparse(zeros(length(mVolt),1));
maxD=1000;
Iteration=0;
g=100;
while max(abs(g))>1e-5;
% while g>1e-5
optimalCondition=100;
eps=1e-4;
% while max(abs(g))>1e-5;
% while maxD>1e-5
while max(abs(optimalCondition))>eps
%
dV_dV=sparse(1:length(mVolt),1:length(mVolt),1,length(mVolt),length(mVolt));%
dV_dTyta=sparse(length(mVolt),length(mVolt));
@ -195,6 +198,35 @@ while max(abs(g))>1e-5;
transG.*cos(SEVAngle(transI)-SEVAngle(transJ)) +transB.*sin(SEVAngle(transI)-SEVAngle(transJ))...
) ...
,length(transI),length(mVolt));%
%%
% Jacobi
r=newwordParameter.r;
c=newwordParameter.c;
Yangle=newwordParameter.Yangle;
VAngleIJ=sparse(r,c,SEVAngle(r)-SEVAngle(c) -Yangle,length(mVolt),length(mVolt)) ;
YdotSin=Y.* ( spfun(@sin,VAngleIJ) );
YdotCos=Y.* ( spfun (@cos, VAngleIJ ) );
diag_Volt_YdotCos=diag(SEVolt)*YdotCos;
diag_Volt_YdotSin=diag(SEVolt)*YdotSin;
YdotCosVolt=YdotCos*Volt;
YdotSinVolt=YdotSin*Volt;
diag_Volt_YdotCosVolt=diag_Volt_YdotCos*Volt;
diag_Volt_YdotSinVolt=diag_Volt_YdotSin*Volt;
diag_YdotSinVolt_=diag(YdotSinVolt);
diag_YdotCosVolt_=diag(YdotCosVolt);
dPdTyta=diag_Volt_YdotSin*diag(SEVolt)-diag_YdotSinVolt_*diag(SEVolt); %
dQdTyta=-diag_Volt_YdotCos*diag(SEVolt)+diag_YdotCosVolt_*diag(SEVolt);%dQ/dThyta
dPdV=diag_YdotCosVolt_+diag_Volt_YdotCos;%dP/dV
dQdV=diag_YdotSinVolt_+diag_Volt_YdotSin;%dQ/dV
% C c Jacobi
C=[dPdV dPdTyta;
dQdV dQdTyta];
C=C(zerosInjectionIndex,:);
% c
nodeP=diag_Volt_YdotCosVolt;
nodeQ=diag_Volt_YdotSinVolt;
nodePQ=[nodeP;nodeQ];
c=nodePQ(zerosInjectionIndex);
%%
H=[dV_dV,dV_dTyta;
dLPij_dVi+dLPij_dVj,dLPij_dThetai+dLPij_dThetaj ;
@ -211,26 +243,35 @@ while max(abs(g))>1e-5;
z=[mVolt;mBranchP;mBranchQ;mTransP;mTransQ];
G=H'*W*H;
g=-H'*W*(z-h);
% ;
G(length(mVolt)+Balance,:)=0;
G(:,length(mVolt)+Balance)=0;
G=G+sparse(length(mVolt)+Balance,length(mVolt)+Balance,1,length(mVolt)*2,length(mVolt)*2);
g(length(mVolt)+Balance)=0;
%
a=[G C';
C zeros(size(C,1),size(C,1))];
b=[-g;-c];
%
a(length(mVolt)+Balance,:)=0;
a(:,length(mVolt)+Balance)=0;
a=a+sparse(length(mVolt)+Balance,length(mVolt)+Balance,1,size(a,1),size(a,1));
b(length(mVolt)+Balance)=0;
% ;
G(Balance,:)=0;
G(:,Balance)=0;
G=G+sparse(Balance,Balance,1,length(mVolt)*2,length(mVolt)*2);
g(Balance)=0;
%
dX=G\-g;
a(Balance,:)=0;
a(:,Balance)=0;
a=a+sparse(Balance,Balance,1,size(a,1),size(a,1));
b(Balance)=0;
dX=a\b;
dXStep=1;
% dXStep=Armijo(z,newwordParameter,W,SEVolt,SEVAngle,dX,g );
maxD=max(abs(dX))
maxD=max(abs(dX(1:length(mVolt))))
fprintf('max abs g:%f\n',full(max(abs(g))));
%
SEVolt=SEVolt+dX(1:length(mVolt))*dXStep;
Iteration=Iteration+1;
SEVAngle=SEVAngle+dX(length(mVolt)+1:end)*dXStep;
SEVAngle=SEVAngle+dX(length(mVolt)+1:length(mVolt)*2)*dXStep;
lamda=-dX(length(mVolt)*2+1:end);
optimalCondition=[-g+C'*lamda;
c];
optimalCondition(Balance)=0;
optimalCondition(Balance+length(mVolt))=0;
end
%%
fprintf('%d\n',Iteration);
@ -241,7 +282,8 @@ fprintf('
MaxDeviation(rVolt,SEVolt,rVAngel,SEVAngle)
plotAndComparison( rVolt,rVAngel,SEVolt,SEVAngle )
%
if any(abs(g)>1e-5)
if any(abs(optimalCondition)>eps)
fprintf('\n')
else
fprintf('\n')