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version="version maxlike.lib 4.0.2.0 30.03.2015 "; //$Id: 1e92ee9258a6ee79be9704ba43bb9951e22b4536 $
category="Algebraic Statistics";
info="
LIBRARY: maxlike.lib Procedures to compute maximum likelihood estimates
AUTHOR: Adrian Koch (kocha at rhrk.uni-kl.de)
REFERENCES:
Lior Pachter, Bernd Sturmfels; Algebraic Statistics for Computational Biology;
published by Cambridge University Press
PROCEDURES:
likeIdeal(I,u); the likelihood ideal with respect to I and u
logHessian(I,u); modified Hessian of the loglikelihood function
getMaxPoints(Iu,H,prec,[..]); maximum likelihood estimates
maxPoints(I,u,prec,[..]); maximum likelihood estimates,combines the procedures above
maxPointsProb(I,u,prec,[..]); maximum likelihood estimates and probability distributions
KEYWORDS: algebraic statistics; likelihood ideal; maximum likelihood estimate
";
LIB "presolve.lib";
LIB "solve.lib";//already loads the matrix.lib
LIB "sing.lib";
static proc onesmat(n,m)
{//returns an nxm matrix filled with ones
matrix M[n][m];
int i,j;
for(i=1; i<=n; i++)
{
for(j=1; j<=m; j++)
{
M[i,j]=1;
}
}
return(M);
}
proc likeIdeal(ideal I, intvec u)
"USAGE: likeIdeal(I,u); ideal I, intvec u
I represents the algebraic statistical model and u is the data vector under
considerarion.
RETURN: ideal: the likelihood ideal with respect to I and u
EXAMPLE: example likeIdeal; shows an example
"
{//I contains the polys f_i giving the alg.stat.model: theta -> (f1(theta),...,fm(theta))
//this is an implementation of the first part of 3.3 MLE, namely pages 102-104
//i.e. it computes an ideal Iu such that V(Iu) contains all critical points
//of the parameter-log-likelihood-function given by the polys in I
//(more precisely, V(Iu) is the smallest
//variety with that property) (cf. elimination theory)
//(I must have the same number of elements as u)
def r=basering;
int n=nvars(basering);
int m=size(I);
ring bigring = 0, (t(1..n),z(1..m)), dp;
ideal I=fetch(r,I);
// here we generate the zf(theta)-part of Ju
matrix Z=diag(ideal(z(1..m)));
matrix F=diag(I);
matrix ZF1=Z*F-diag(1,m);
ideal J1=ideal(ZF1);
//here we generate the theta-part of Ju
matrix O=onesmat(m,m);
matrix U=diag(u);
matrix UZ=O*U*Z;
//compute the derivatives, but take only the submatrix corresponding to the variables
//in the original ring (other entries are 0)
matrix D=jacob(I);
intvec rD=1..nrows(D);
intvec cD=1..n;
matrix Dsub=submat(D,rD,cD);
matrix S=UZ*Dsub;
ideal J2=ideal(S);
// put the two parts together
ideal Ju=J1+J2;
poly el=1;
int i;
for(i=1; i<=m; i++)
{
el=el*z(i);
}
ideal Iu=eliminate(Ju,el);
setring r;
ideal Iu=fetch(bigring,Iu);
return(Iu);
}
example
{ "EXAMPLE:"; echo=2;
ring r = 0,(x,y),dp;
poly pA = -10x+2y+25;
poly pC = 8x-y+25;
poly pG = 11x-2y+25;
poly pT = -9x+y+25;
intvec u = 10,14,15,10;
ideal I = pA,pC,pG,pT;
ideal L = likeIdeal(I,u); L;
}
static proc prodideal(ideal I)
{//returns the product over all polys in I
int n=size(I);
int i;
poly f=I[1];
for(i=2; i<=n; i++)
{
f=f*I[i];
}
return(f);
}
proc logHessian(ideal I, intvec u)
"USAGE: logHessian(I,u); ideal I, intvec u
I represents the algebraic statistical model and u is the data vector under
considerarion.
RETURN: matrix: a modified version of the Hessian matrix of the loglikelihood function
defined by u and (the given generators of) I.
NOTE: This matrix has the following property: if it is negative definite at a point,
then the actual Hessian is also negative definite at that point. The same holds
for positive definiteness.
EXAMPLE: example logHessian; shows an example
"
{//computes the "Hessian" of the loglikelihoodfunction defined by I and u
//first we compute the products Fj=prod(f1,...,fm)/fj
int m=size(I);
int n=nvars(basering);
poly F=prodideal(I);
ideal Fj;
int j;
for(j=1; j<=m; j++)
{
Fj=Fj+ideal(F/I[j]);
}
//now, we compute the products of the first partial derivatives for each fj
matrix J=jacob(I);
matrix P[n][n];
list Jprod;
int i,k;
poly f;
for(j=1; j<=m; j++)
{
for(i=1; i<=n; i++)
{
for(k=i; k<=n; k++)
{
f=J[j,i]*J[j,k];
P[i,k]=f;
P[k,i]=f;
}
}
Jprod=Jprod+list(P);
}
//here, we compute the second partial derivatives
list secondJ=jacob(jacob(I[1]));
for(j=2; j<=m; j++)
{
secondJ=secondJ+list(jacob(jacob(I[j])));
}
//finally, we put everything together to get the "Hessian"
matrix H[n][n];
f=0;
for(i=1; i<=n; i++)
{
for(k=i; k<=n; k++)
{
for(j=1; j<=m; j++)
{
f=f+u[j]*Fj[j]*(secondJ[j][i,k]*I[j]-Jprod[j][i,k]);
}
H[i,k]=f;
H[k,i]=f;
f=0;
}
}
return(H);
}
example
{ "EXAMPLE:"; echo=2;
ring r = 0,(x,y),dp;
poly pA = -10x+2y+25;
poly pC = 8x-y+25;
poly pG = 11x-2y+25;
poly pT = -9x+y+25;
intvec u = 10,14,15,10;
ideal I = pA,pC,pG,pT;
matrix H = logHessian(I,u); H;
}
static proc is_neg_def(matrix H)
{//determines whether the given matrix is negative definite
//returns 1 if it is, 0 if it isnt
matrix M=H-diag(var(1),ncols(H));
poly f=det(M);
list S=laguerre_solve(f);
//this computes the eigenvalues of H. below, they are checked for neg. definiteness
int k;
//we now check, whether H is negative definite
//if it is, then we will go through the for-loop completely and return 1 at the end
//otherwise we return 0
for(k=1; k<=size(S); k++)
{
if(S[k] >= 0)
{
return(0);
}
}
return(1);
}
proc getMaxPoints(ideal Iu, matrix H, int prec, list #)
"USAGE: getMaxPoints(Iu, H, prec [, \"nodisplay\"]); ideal Iu, matrix H, int prec, int k
Iu the likelihood ideal, H the (modified) Hessian of the considered algebraic
statistical model, prec the precision with which to compute the maximum
likelihood estimates
RETURN: ring: a complex ring R in which you can find the following two lists:
- MPOINTS, points in which the loglikelihood function has a local maximum, and
- LHESSIANS, the (modified) Hessians at those points
also prints out the points in MPOINTS, unless a fourth argument is given
NOTE: it is assumed that the likelihood ideal is 0-dimensional
EXAMPLE: example getMaxPoints; shows an example
"
{//goes through the solutions computed by solve and keeps only those which have only
//(non-negative) real components
//then it plugs the solutions into the "Hessian" and checks whether or not it is
//negative definite
ideal G=groebner(Iu);
def r=basering;
int n=nvars(r);
def s=solve(G,prec,"nodisplay");
setring s;
list L;
list entk;//the k-th entry of SOL
int c; //will be 1 if we want the entry in our list L, 0 otherwise
int k,l;
for(k=1; k<=size(SOL); k++)
{
c=1;
entk=SOL[k];
for(l=1; l<=size(entk); l++)
{
if(impart(entk[l]) != 0)//throw away those with non-zero imaginary part
{
c=0;
break;
}
if(entk[l] < 0)//and those wich are negative
{
c=0;
break;
}
}
if(c == 1)//is 1 iff all components are real and non-negative
{
L=L+list(entk);
}
}
ring R=(complex,prec,i),x(1..n),dp;
ideal Iu=fetch(r,Iu);
list L=fetch(s,L);
list Lk;//k-th entry of L
matrix H=fetch(r,H);
matrix Hsubst;
list hessi;//contains the Hessians with solutions plugged in
for(k=1; k<=size(L); k++)
{
Lk=L[k];
Hsubst=H;
for(l=1; l<=size(Lk); l++)
{
Hsubst=subst(Hsubst,x(l),Lk[l]);
}
hessi=hessi+list(Hsubst);
}
//now check all elements of hessi and only keep those which are negative definite
//also do the respective changes in the list of solutions L
list hessi2;
list L2;
for(k=1; k<=size(L); k++)
{
if(1)
{
if(is_neg_def(hessi[k]) == 1)
{
hessi2=hessi2+list(hessi[k]);
L2=L2+list(L[k]);
}
}
}
//execute("ring outR =(complex,"+string(prec)+"),(x(1.."+string(n)+")),dp;");
ring outR=(complex,prec),x(1..n),dp;
list MPOINTS = imap(R,L2);
list LHESSIANS = imap(R,hessi2);
export MPOINTS;
export LHESSIANS;
string display="
// In the ring created by getmaxpoints you can find the lists
// MPOINTS, containing points in which the loglikelihood function has a local maximum, and
// LHESSIANS, containing the (modified) Hessians at those points.
";
if(size(#)==0) { print(MPOINTS); print(display); }
return(outR);
}
example
{ "EXAMPLE:"; echo=2;
ring r = 0,(x,y),dp;
poly pA = -10x+2y+25;
poly pC = 8x-y+25;
poly pG = 11x-2y+25;
poly pT = -9x+y+25;
intvec u = 10,14,15,10;
ideal I = pA,pC,pG,pT;
ideal L = likeIdeal(I,u);
matrix H = logHessian(I,u);
def R = getMaxPoints(L, H, 50);
setring R;
MPOINTS;
LHESSIANS;
}
proc maxPoints(ideal I, intvec u, int prec, list #)
"USAGE: maxPoints(I,u,prec [, \"nodisplay\"]); ideal I, intvec u, int prec
I represents the algebraic statistical model, u is the data vector under
considerarion, and prec is the precision to be used in the computations
RETURN: ring: a complex ring R in which you can find the following two lists:
- MPOINTS, points in which the loglikelihood function has a local maximum, and
- LHESSIANS, the (modified) Hessians at those points
also prints out the points in MPOINTS, unless a fourth argument is given
NOTE: Just uses likeideal, loghessian and getmaxpoints.
EXAMPLE: example maxPoints; shows an example
"
{
ideal Iu=likeIdeal(I,u);
return(getMaxPoints(Iu,logHessian(I,u),prec,#));
}
example
{ "EXAMPLE:"; echo=2;
ring r = 0,(x,y),dp;
poly pA = -10x+2y+25;
poly pC = 8x-y+25;
poly pG = 11x-2y+25;
poly pT = -9x+y+25;
intvec u = 10,14,15,10;
ideal I = pA,pC,pG,pT;
def R = maxPoints(I, u, 50);
setring R;
MPOINTS;
LHESSIANS;
}
proc maxPointsProb(ideal I, intvec u, int prec, list #)
"USAGE: maxPointsProb(I,u,prec [, \"nodisplay\"]); ideal I, intvec u, int prec
I represents the algebraic statistical model, u is the data vector under
considerarion, and prec is the precision to be used in the computations
RETURN: ring: a complex ring R in which you can find the following two lists:
- MPOINTS, points in which the loglikelihood function has a local maximum,
- LHESSIANS, the (modified) Hessians at those points, and
- VALS, the resulting probability distributions (that is, the values of the
polynomials given by I at the points in MPOINTS).
Also prints out the points in MPOINTS, unless a fourth argument is given.
NOTE: Does not compute the likelihood ideal via elimination, but rather computes
the critical points by projection.
EXAMPLE: example maxPointsProb; shows an example
"
{//as opposed to (get)maxpoints, which first eliminates and then solves, this procedure
//solves and then projects
//furthermore, it also creates a list of the values the generators of I have at the
//points in MPOINTS (that is, a list of the probability distributions)
matrix H=logHessian(I,u);
def r=basering;
int n=nvars(basering);
int m=size(I);
ring bigring = 0, (t(1..n),z(1..m)), dp;
ideal I=fetch(r,I);
// here we generate the zf(theta)-part of Ju
matrix Z=diag(ideal(z(1..m)));
matrix F=diag(I);
matrix ZF1=Z*F-diag(1,m);
ideal J1=ideal(ZF1);
//here we generate the theta-part of Ju
matrix O=onesmat(m,m);
matrix U=diag(u);
matrix UZ=O*U*Z;
//compute the derivatives, but take only the submatrix corresponding to the variables
//in the original ring (other entries are 0)
matrix D=jacob(I);
intvec rD=1..nrows(D);
intvec cD=1..n;
matrix Dsub=submat(D,rD,cD);
matrix S=UZ*Dsub;
ideal J2=ideal(S);
// put the two parts together
ideal Ju=J1+J2;
def s=solve(Ju,prec,"nodisplay");
setring s;
list L;
list entk;//the k-th entry of SOL
int c; //will be 1 if we want the entry in our list L, 0 otherwise
int k,l;
for(k=1; k<=size(SOL); k++)
{
c=1;
entk=SOL[k];
entk=entk[1..n];
for(l=1; l<=size(entk); l++)
{
if(impart(entk[l]) != 0)//throw away those with non-zero imaginary part
{
c=0;
break;
}
if(entk[l] < 0)//and those wich are negative
{
c=0;
break;
}
}
if(c == 1)//is 1 iff all components are real and non-negative
{
L=L+list(entk);
}
}
ring R=(complex,prec,i),x(1..n),dp;
list L=fetch(s,L);
list Lk;//k-th entry of L
matrix H=fetch(r,H);
matrix Hsubst;
list hessi;//contains the Hessians with solutions plugged in
for(k=1; k<=size(L); k++)
{
Lk=L[k];
Hsubst=H;
for(l=1; l<=size(Lk); l++)
{
Hsubst=subst(Hsubst,x(l),Lk[l]);
}
hessi=hessi+list(Hsubst);
}
//now check all elements of hessi and only keep those which are neg def
//also do the respective changes in the list of solutions L
list hessi2;
list L2;
for(k=1; k<=size(L); k++)
{
if(1)
{
if(is_neg_def(hessi[k]) == 1)
{
hessi2=hessi2+list(hessi[k]);
L2=L2+list(L[k]);
}
}
}
//Output
ideal I=fetch(r,I);
list p, vals, VAL;
int j;
poly f;
for(l=1; l<=size(L2); l++)
{
p=L2[l];
for(j=1; j<=size(I); j++)
{
f=I[j];
for(k=1; k<=nvars(basering); k++)
{
f=subst(f,var(k),p[k]);
}
vals=vals+list(f);
}
VAL=VAL+list(vals);
vals=list();
}
//execute("ring outR =(complex,"+string(prec)+"),(x(1.."+string(n)+")),dp;");
ring outR=(complex,prec),x(1..n),dp;
list MPOINTS = imap(R,L2);
list LHESSIANS = imap(R,hessi2);
list VALS = imap(R,VAL);
export MPOINTS;
export LHESSIANS;
export VALS;
string display="
// In the ring created by getmaxpoints you can find the lists
// MPOINTS, containing points in which the loglikelihood function has a local maximum,
// LHESSIANS, containing the (modified) Hessians at those points, and
// VALS, containing the probability distributions at those points.
";
if(size(#)==0) { print(MPOINTS); print(display); }
return(outR);
}
example
{ "EXAMPLE:"; echo=2;
ring r = 0,(x,y),dp;
poly pA = -10x+2y+25;
poly pC = 8x-y+25;
poly pG = 11x-2y+25;
poly pT = -9x+y+25;
intvec u = 10,14,15,10;
ideal I = pA,pC,pG,pT;
def R = maxPointsProb(I, u, 50);
setring R;
MPOINTS;
LHESSIANS;
VALS;
}
//////////////////////////////////////////////////////////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
/////////////////////////// a few more examples /////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
//Here, we present an example of a data vector for which the likelihood function has more
//than one biologically meaningful local maximum.
//You can generate DNA sequence data, which has this data vector, using Seq-Gen with the
//following input:
//Tree: (Taxon1:0.6074796219,Taxon2:4.7911951859,Taxon3:0.5522879636);
//Seq-Gen options: -mHKY -l7647 -n1 -z28503
//You can find Seq-Gen at http://tree.bio.ed.ac.uk/software/seqgen/
//
//- write(":w ThreeTaxonClaw.tree",
//- "(Taxon1:0.6074796219,Taxon2:4.7911951859,Taxon3:0.5522879636);");
//- int i=system("sh",
//- "seq-gen -mHKY -l7647 -n1 -z28503 -q < ThreeTaxonClaw.tree > ThreeTaxonC
//law.dat");
//- intvec u=getintvec("ThreeTaxonClaw.dat");
//
/*
proc bad_seq_gen_example()
{
ring R = 0,(mu1,mu2,mu3),dp;
poly f1 = mu1*mu2*mu3 + 3*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f2 = 6*mu1*1/3*(1-mu2)*1/3*(1-mu3) + 6*1/3*(1-mu1)*mu2*1/3*(1-mu3) +
6*1/3*(1-mu1)*1/3*(1-mu2)*mu3 + 6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f3 = 3*mu1*mu2*1/3*(1-mu3) + 3*1/3*(1-mu1)*1/3*(1-mu2)*mu3 +
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f4 = 3*mu1*1/3*(1-mu2)*mu3 + 3*1/3*(1-mu1)*mu2*1/3*(1-mu3) +
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f5 = 3*1/3*(1-mu1)*mu2*mu3 + 3*mu1*1/3*(1-mu2)*1/3*(1-mu3) +
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
ideal I = f1,f2,f3,f4,f5;
intvec u = 770,2234,1156,2331,1156;
maxPoints(I,u,50);
}
proc bad_seq_gen_example2()
{//same example, but a different method of computing the local maxima
ring bigring = 0,(mu1,mu2,mu3,z1,z2,z3,z4,z5),dp;
poly f1 = mu1*mu2*mu3 + 3*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f2 = 6*mu1*1/3*(1-mu2)*1/3*(1-mu3) + 6*1/3*(1-mu1)*mu2*1/3*(1-mu3) +
6*1/3*(1-mu1)*1/3*(1-mu2)*mu3 + 6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f3 = 3*mu1*mu2*1/3*(1-mu3) + 3*1/3*(1-mu1)*1/3*(1-mu2)*mu3 +
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f4 = 3*mu1*1/3*(1-mu2)*mu3 + 3*1/3*(1-mu1)*mu2*1/3*(1-mu3) +
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f5 = 3*1/3*(1-mu1)*mu2*mu3 + 3*mu1*1/3*(1-mu2)*1/3*(1-mu3) +
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
ideal I = f1,f2,f3,f4,f5;
intvec u=770,2234,1156,2331,1156;
ideal Ju = z1*f1-1, z2*f2-1, z3*f3-1, z4*f4-1, z5*f5-1,
u[1]*z1*diff(f1,mu1) + u[2]*z2*diff(f2,mu1) + u[3]*z3*diff(f3,mu1)
+ u[4]*z4*diff(f4,mu1) + u[5]*z5*diff(f5,mu1),
u[1]*z1*diff(f1,mu2) + u[2]*z2*diff(f2,mu2) + u[3]*z3*diff(f3,mu2)
+ u[4]*z4*diff(f4,mu2) + u[5]*z5*diff(f5,mu2),
u[1]*z1*diff(f1,mu3) + u[2]*z2*diff(f2,mu3) + u[3]*z3*diff(f3,mu3)
+ u[4]*z4*diff(f4,mu3) + u[5]*z5*diff(f5,mu3);
ideal Iu = eliminate( Ju, z1*z2*z3*z4*z5 );
ring smallring = 0,(mu1,mu2,mu3),dp;
ideal Iu=imap(bigring,Iu);
ideal G=groebner(Iu);
solve(G,20);
ideal I = imap(bigring,I);
matrix H = logHessian(I,u);
ring complexring=(complex,20),(mu1,mu2,mu3),dp;
matrix H = imap(smallring,H);
H = subst(H,mu1,0.59152696273711385658);
H = subst(H,mu2,0.2529957197544537399);
H = subst(H,mu3,0.59152696273711385658);
H;
matrix M = H-diag(var(1),ncols(H));
laguerre_solve(det(M));
H = imap(smallring,H);
H = subst(H,mu1,0.55724214001951940648);
H = subst(H,mu2,0.25295468429185774898);
H = subst(H,mu3,0.62963746147721704588);
H;
M = H-diag(var(1),ncols(H));
laguerre_solve(det(M));
H = imap(smallring,H);
H = subst(H,mu1,0.62963746147721704588);
H = subst(H,mu2,0.25295468429185774898);
H = subst(H,mu3,0.55724214001951940648);
H;
M = H-diag(var(1),ncols(H));
laguerre_solve(det(M));
}
*/
//////////////////////////////////////////////////////////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
//////////////////////////////////////////////////////////////////////////////////////////
//These are some of the procedures I used to generate and test examples for my Master
//thesis. To use the ones incorporating Seq-Gen, you may have to adjust the shell command
//with which Singular calls Seq-Gen. You can find Seq-Gen at
//http://tree.bio.ed.ac.uk/software/seqgen/
//As the names of the procedures suggest, we always use the Jukes-Cantor model.
//They also tell you which of them use Seq-Gen.
/*
proc getguaranteedmaxPoints(ideal Iu, matrix H, list #)
{//an older version of the procedures above
ideal G=groebner(Iu);
def r=basering;
int n=nvars(r);
def s=solve(G,50,"nodisplay");
setring s;
list L;
list entk;//the k-th entry of SOL
int c; //will be 1 if we want the entry in our list L, 0 otherwise
int k,l;
for(k=1; k<=size(SOL); k++)
{
c=1;
entk=SOL[k];
for(l=1; l<=size(entk); l++)
{
if(impart(entk[l]) != 0)//throw away those with non-zero imaginary part
{
c=0;
break;
}
if(entk[l] < 0)//and those wich are negative
{
c=0;
break;
}
}
if(c == 1)//is 1 iff all components are real and non-negative
{
L=L+list(entk);
}
}
ring R=(complex,50,i),x(1..n),dp;
ideal Iu=fetch(r,Iu);
list L=fetch(s,L);
list Lk;//k-th entry of L
matrix H=fetch(r,H);
matrix Hsubst;
list hessi;//contains the Hessians with solutions plugged in
for(k=1; k<=size(L); k++)
{
Lk=L[k];
Hsubst=H;
for(l=1; l<=size(Lk); l++)
{
Hsubst=subst(Hsubst,x(l),Lk[l]);
}
hessi=hessi+list(Hsubst);
}
//now check all elements of hessi and only keep those which arent neg def or indef
//also do the respective changes in the list of solutions L
list hessi2;
list L2;
for(k=1; k<=size(L); k++)
{
if(1)
{
if(is_neg_def(hessi[k]) == 1)
{
hessi2=hessi2+list(hessi[k]);
L2=L2+list(L[k]);
}
}
}
if(size(#)>0)
{
list L2k;
c=0;//counts the number of biologically meaningful parameter vectors
int constrhold=1;//will be set to 0 temporarily if the constraints don't hold
for(k=1; k<=size(L2); k++)
{
L2k=L2[k];
for(l=1; l<=size(L2k); l++)
{
if(L2k[l] <= 1/4)
{
constrhold=0;
break;
}
if(L2k[l] > 1)
{
constrhold=0;
break;
}
}
if(constrhold == 1)
{
c++;
}
constrhold=1;
}
return(c);
}
print(L2);
}
proc getintvec(string linkstr)
{
//compares the sequences generated by seq-gen and outputs the frequencies
//u123, udis, u12, u13 and u23 (so only helpful, when we are considering three taxons)
//(distinguishes between the non-sequence-lines of the seq-gen-outputfile and those
//with sequences in them by the length of the lines, so use
//sequences with at least 20 nucleotides)
string st=read(linkstr);
string taxon, tax;
int i,j;
list taxons;
//first, get the DNA sequences as strings and store them in the list taxons
for (i=1; i<=size(st); i=i+1)
{
while (st[i]!=newline and i<=size(st))
{
taxon=taxon+st[i];
i=i+1;
}
if (size(taxon)>=20)
{
for(j=2; j<=size(taxon); j++)
{
if( (taxon[j-1] == " ") and (taxon[j] != " ") )
{
break;
}
}
tax=taxon[j..size(taxon)];//removes the part of the line containing the name
//of the taxon: in the textfile generated by seq-gen there are a few spaces
//between the name of the taxon and the corresponding sequence
taxons=taxons+list(tax);
}
taxon="";
}
//then compare the strings in the list taxons, store the frequencies in the intvec u
intvec u=0,0,0,0,0;//u123,udis,u12,u13,u23
for(i=1; i<=size(taxons[1]); i++)
{
if((taxons[1][i] == taxons[2][i]) and (taxons[2][i] == taxons[3][i]))
{
u[1]=u[1]+1;
i++;
continue;//continue does not execute the increment statement of the loop
}
if(taxons[1][i] == taxons[2][i])
{
u[3]=u[3]+1;
i++;
continue;
}
if(taxons[1][i] == taxons[3][i])
{
u[4]=u[4]+1;
i++;
continue;
}
if(taxons[2][i] == taxons[3][i])
{
u[5]=u[5]+1;
i++;
continue;
}
u[2]=u[2]+1;
}
return(u);
}
proc randintvec(int s, int a)
{//s the length of the intvecs, a the upper bound of the entries:
//computes intvecs of length s and entries between 1 and a
intvec u;
int i;
for(i=1; i<=s; i++)
{
u[i]=random(1,a);
}
return(u);
}
proc checkrandomJC69run(int a, int sta, int up)
{//a number of random intvecs to be considered, sta the starting point of random,
//up the upper bound of the entries of the intvecs
ring r=0,(mu1,mu2,mu3),dp;
poly f1=mu1*mu2*mu3+3*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f2=6*mu1*1/3*(1-mu2)*1/3*(1-mu3)+6*1/3*(1-mu1)*mu2*1/3*(1-mu3)+
6*1/3*(1-mu1)*1/3*(1-mu2)*mu3+6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f3=3*mu1*mu2*1/3*(1-mu3)+3*1/3*(1-mu1)*1/3*(1-mu2)*mu3+
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f4=3*mu1*1/3*(1-mu2)*mu3+3*1/3*(1-mu1)*mu2*1/3*(1-mu3)+
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f5=3*1/3*(1-mu1)*mu2*mu3+3*mu1*1/3*(1-mu2)*1/3*(1-mu3)+
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
ideal I=f1,f2,f3,f4,f5;
link lu=":a UsedIntvecsJC69rand.txt";
link lf=":a FailedJC69rand.txt";
system("random",sta);
ideal Iu,G;
int d, nzd, num;
int i;
intvec u;
int eatoutput;
string display, writestr;
writestr=newline+newline+"number of random intvecs: "+string(a)+"; random seed: ";
writestr=writestr+string(sta)+"; upper bound:"+string(up)+newline;
write(lu,writestr);
write(lf,writestr);
for(i=1; i<=a; i++)
{
u=randintvec(5,up);
writestr=string(u);
write(lu,writestr);
Iu=likeIdeal(I,u);
Iu=std(Iu);
//Iu=groebner(Iu);
d=dim(Iu);
if(d != 0)
{
nzd++;
display="-*-*-*- not 0-dim. for u= "+string(u)+", i= "+string(i)+" -*-*-*-";
print(display);
write(lf,display);
i++;
continue;
}
eatoutput=getguaranteedmaxPoints(Iu,logHessian(I,u),1);
if(eatoutput >= 2)
{
num++;
write(lf,writestr+"; number: "+string(eatoutput));
display="-*-*-*- Failed for u= "+string(u)+", i= "+string(i)+" -*-*-*-";
print(display);
display="";
}
}
display="-------------- i = "+string(i)+" --------------";
display=display+newline+"not zero-dimensional in "+string(nzd)+" cases"+newline;
display=display+"no unique maximum in "+string(num)+" cases"+newline;
print(display);
write(lf,display);
close(lu);
close(lf);
return(nzd,num);
}
proc checkseqgenJC69run(int a, int sd, int len)
{//a number of random intvecs to be considered, sd the random seed for seq-gen,
//up the upper bound of the entries of the intvecs
ring r=0,(mu1,mu2,mu3),dp;
poly f1=mu1*mu2*mu3+3*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f2=6*mu1*1/3*(1-mu2)*1/3*(1-mu3)+6*1/3*(1-mu1)*mu2*1/3*(1-mu3)+
6*1/3*(1-mu1)*1/3*(1-mu2)*mu3+6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f3=3*mu1*mu2*1/3*(1-mu3)+3*1/3*(1-mu1)*1/3*(1-mu2)*mu3+
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f4=3*mu1*1/3*(1-mu2)*mu3+3*1/3*(1-mu1)*mu2*1/3*(1-mu3)+
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
poly f5=3*1/3*(1-mu1)*mu2*mu3+3*mu1*1/3*(1-mu2)*1/3*(1-mu3)+
6*1/3*(1-mu1)*1/3*(1-mu2)*1/3*(1-mu3);
ideal I=f1,f2,f3,f4,f5;
link lu=":a UsedIntvecsJC69seqgen.txt";
link lf=":a FailedJC69seqgen.txt";
string readstr="ThreeTaxonClaw.dat";
ideal Iu,G;
int d, nzd, num;
int i;
intvec u;
int eatoutput;
string display, writestr, shcmd;
writestr=newline+newline+"number of seqgened intvecs: "+string(a)+"; random seed: ";
writestr=writestr+string(sd)+"; sequence length: "+string(len)+newline;
write(lu,writestr);
write(lf,writestr);
for(i=1; i<=a; i++)
{
shcmd="seq-gen ";
shcmd=shcmd+"-mHKY -l"+string(len)+" -n1 -z"+string(sd);
shcmd=shcmd+" -q < ThreeTaxonClaw.tree > ThreeTaxonClaw.dat";
sd++;
eatoutput=system("sh",shcmd);
u=getintvec(readstr);
writestr=string(u);
write(lu,writestr);
Iu=likeIdeal(I,u);
Iu=std(Iu);
//Iu=groebner(Iu);
d=dim(Iu);
if(d != 0)
{
nzd++;
display="-*-*-*- not 0-dim. for u= "+string(u)+", i= "+string(i)+" -*-*-*-";
print(display);
write(lf,display);
i++;
continue;
}
eatoutput=getguaranteedmaxPoints(Iu,logHessian(I,u),1);
if(eatoutput >= 2)
{
num++;
write(lf,writestr+"; number: "+string(eatoutput));
display="-*-*-*- no unique maximum for u= "+
string(u)+", i= "+string(i)+" -*-*-*-";
print(display);
display="";
}
}
display="-------------- i = "+string(i)+" --------------";
display=display+newline+"not zero-dimensional in "+string(nzd)+" cases"+newline;
display=display+"no unique maximum in "+string(num)+" cases"+newline;
print(display);
write(lf,display);
close(lu);
close(lf);
return(nzd,num);
}
proc randclawtree(int a)
{
ring r=(complex,10),x,dp;
number n1,n2,n3;
int n;
int i;
for(i=1; i<=a; i++)
{
n=random(1,1000000);
n1=number(n)/1000000;
n2=number(random(1,1000000-n))/1000000;
n3=1-n1-n2;
print("(Taxon1:"+string(n1)+",Taxon2:"+string(n2)+",Taxon3:"+string(n3)+");");
}
}
proc checkrandomJC69writebeginning(int r, int a, int sta, int up)
{
string writestr=newline+newline+newline+newline+newline+newline;
writestr=writestr+"*****************************************************"+newline;
writestr=writestr+"starting new loop with the following parameters"+newline;
writestr=writestr+"number of runs: "+string(r)+newline;
writestr=writestr+"number of intvecs per run: "+string(a)+newline;
writestr=writestr+"starting random seed: "+string(sta)+newline;
writestr=writestr+"upper bound for the entries of the intvecs: "+string(up)+newline;
writestr=writestr+"*****************************************************";
link lu=":a UsedIntvecsJC69rand.txt";
link lf=":a FailedJC69rand.txt";
write(lu,writestr);
write(lf,writestr);
close(lu);
close(lf);
}
proc checkrandomJC69writeend(int r, int a, int sta, int up, int s, int t)
{
writestr=newline+newline+newline;
writestr=writestr+"*****************************************************"+newline;
writestr=writestr+"ending loop with the following parameters"+newline;
writestr=writestr+"number of runs: "+string(r)+newline;
writestr=writestr+"number of intvecs per run: "+string(a)+newline;
writestr=writestr+"starting random seed: "+string(sta)+newline;
writestr=writestr+"upper bound for the entries of the intvecs: "+string(up)+newline;
writestr=writestr+newline+"in the whole loop, there were a total of"+newline;
writestr=writestr+" "+string(s)+" examples with non-zero-dim. likeideal"+newline;
writestr=writestr+" "+string(t)+
" examples with more than one biol. meaningful local maximum";
writestr=writestr+newline+"*****************************************************";
write(lu,writestr);
write(lf,writestr);
close(lu);
close(lf);
}
proc checkrandomJC69loop(int r, int a, int sta, int up, int s, int t)
{
//r the number of runs, a the number of intvecs per run, sta the starting random
//seed, up the upper bound for the entries of the intvecs
checkrandomJC69writebeginning(r,a,sta,up);
int nzd, num, i, s, t;
for(i=1; i<=r; i++)
{
(nzd,num)=checkrandomJC69run(a,sta,up);
sta++;
s=s+nzd;
t=t+num;
}
checkrandomJC69writeend(r,a,sta,up,s,t);
}
proc checkseqgenJC69writebeginning(int r, int a, int sd, int sta, int len, int p)
{
string writestr=newline+newline+newline+newline+newline+newline;
writestr=writestr+"*****************************************************"+newline;
writestr=writestr+"starting new loop with the following parameters"+newline;
writestr=writestr+"number of runs: "+string(r)+newline;
writestr=writestr+"number of intvecs per run: "+string(a)+newline;
writestr=writestr+"starting random seed for seqgen: "+string(sd)+newline;
writestr=writestr+"starting random seed for random: "+string(sta)+newline;
writestr=writestr+"starting length of the generated sequences: "+string(len)+newline;
writestr=writestr+"*****************************************************";
link lu=":a UsedIntvecsJC69seqgen.txt";
link lf=":a FailedJC69seqgen.txt";
write(lu,writestr);
write(lf,writestr);
close(lu);
close(lf);
}
proc checkseqgenJC69writeend(int r, int a, int sd, int sta,
int len, int p, int s, int t, intvec ls)
{
writestr=newline+newline+newline;
writestr=writestr+"*****************************************************"+newline;
writestr=writestr+"ending loop with the following parameters"+newline;
writestr=writestr+"number of runs: "+string(r)+newline;
writestr=writestr+"number of intvecs per run: "+string(a)+newline;
writestr=writestr+"starting random seed for seqgen: "+string(sd)+newline;
writestr=writestr+"starting random seed for random: "+string(sta)+newline;
writestr=writestr+"length of the generated sequences: "+string(len)+newline;
writestr=writestr+newline+"in the whole loop, there were a total of"+newline;
writestr=writestr+" "+string(s)+" examples with non-zero-dim. likeideal"+newline;
writestr=writestr+" "+string(t)+
" examples with more than one biol. meaningful local maximum";
writestr=writestr+newline+"*****************************************************";
writestr=writestr+"used lengths:"+newline+string(ls);
writestr=writestr+newline+"*****************************************************";
write(lu,writestr);
write(lf,writestr);
close(lu);
close(lf);
}
proc checkseqgenJC69loop(int r, int a, int sd, int sta, int len, int p)
{
//r the number of runs, a the number of intvecs per run, sd the starting random
//seed, len the starting length, p the amount len will increase (on average)
//after each run (via + random(1,2*p-1))
//sta the random seed for random
checkseqgenJC69writebeginning(r,a,sd,sta,len,p);
system("random",sta);
intvec ls;
int nzd, num, i, s, t;
for(i=1; i<=r; i++)
{
(nzd,num)=checkseqgenJC69run(a,sd,len);
sd++;
ls[i]=len;
len=len+random(1,2*p-1);
s=s+nzd;
t=t+num;
}
checkseqgenJC69writeend(r,a,sd,sta,len,p,s,t,ls);
}
*/
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