subroutine zppco(ap,n,rcond,z,info)
integer n,info
complex*16 ap(1),z(1)
double precision rcond
c
c zppco factors a complex*16 hermitian positive definite matrix
c stored in packed form
c and estimates the condition of the matrix.
c
c if rcond is not needed, zppfa is slightly faster.
c to solve a*x = b , follow zppco by zppsl.
c to compute inverse(a)*c , follow zppco by zppsl.
c to compute determinant(a) , follow zppco by zppdi.
c to compute inverse(a) , follow zppco by zppdi.
c
c on entry
c
c ap complex*16 (n*(n+1)/2)
c the packed form of a hermitian matrix a . the
c columns of the upper triangle are stored sequentially
c in a one-dimensional array of length n*(n+1)/2 .
c see comments below for details.
c
c n integer
c the order of the matrix a .
c
c on return
c
c ap an upper triangular matrix r , stored in packed
c form, so that a = ctrans(r)*r .
c if info .ne. 0 , the factorization is not complete.
c
c rcond double precision
c an estimate of the reciprocal condition of a .
c for the system a*x = b , relative perturbations
c in a and b of size epsilon may cause
c relative perturbations in x of size epsilon/rcond .
c if rcond is so small that the logical expression
c 1.0 + rcond .eq. 1.0
c is true, then a may be singular to working
c precision. in particular, rcond is zero if
c exact singularity is detected or the estimate
c underflows. if info .ne. 0 , rcond is unchanged.
c
c z complex*16(n)
c a work vector whose contents are usually unimportant.
c if a is singular to working precision, then z is
c an approximate null vector in the sense that
c norm(a*z) = rcond*norm(a)*norm(z) .
c if info .ne. 0 , z is unchanged.
c
c info integer
c = 0 for normal return.
c = k signals an error condition. the leading minor
c of order k is not positive definite.
c
c packed storage
c
c the following program segment will pack the upper
c triangle of a hermitian matrix.
c
c k = 0
c do 20 j = 1, n
c do 10 i = 1, j
c k = k + 1
c ap(k) = a(i,j)
c 10 continue
c 20 continue
c
c linpack. this version dated 08/14/78 .
c cleve moler, university of new mexico, argonne national lab.
c
c subroutines and functions
c
c linpack zppfa
c blas zaxpy,zdotc,zdscal,dzasum
c fortran dabs,dmax1,dcmplx,dconjg
c
c internal variables
c
complex*16 zdotc,ek,t,wk,wkm
double precision anorm,s,dzasum,sm,ynorm
integer i,ij,j,jm1,j1,k,kb,kj,kk,kp1
c
complex*16 zdum,zdum2,csign1
double precision cabs1
double precision dreal,dimag
complex*16 zdumr,zdumi
dreal(zdumr) = zdumr
dimag(zdumi) = (0.0d0,-1.0d0)*zdumi
cabs1(zdum) = dabs(dreal(zdum)) + dabs(dimag(zdum))
csign1(zdum,zdum2) = cabs1(zdum)*(zdum2/cabs1(zdum2))
c
c find norm of a
c
j1 = 1
do 30 j = 1, n
z(j) = dcmplx(dzasum(j,ap(j1),1),0.0d0)
ij = j1
j1 = j1 + j
jm1 = j - 1
if (jm1 .lt. 1) go to 20
do 10 i = 1, jm1
z(i) = dcmplx(dreal(z(i))+cabs1(ap(ij)),0.0d0)
ij = ij + 1
10 continue
20 continue
30 continue
anorm = 0.0d0
do 40 j = 1, n
anorm = dmax1(anorm,dreal(z(j)))
40 continue
c
c factor
c
call zppfa(ap,n,info)
if (info .ne. 0) go to 180
c
c rcond = 1/(norm(a)*(estimate of norm(inverse(a)))) .
c estimate = norm(z)/norm(y) where a*z = y and a*y = e .
c the components of e are chosen to cause maximum local
c growth in the elements of w where ctrans(r)*w = e .
c the vectors are frequently rescaled to avoid overflow.
c
c solve ctrans(r)*w = e
c
ek = (1.0d0,0.0d0)
do 50 j = 1, n
z(j) = (0.0d0,0.0d0)
50 continue
kk = 0
do 110 k = 1, n
kk = kk + k
if (cabs1(z(k)) .ne. 0.0d0) ek = csign1(ek,-z(k))
if (cabs1(ek-z(k)) .le. dreal(ap(kk))) go to 60
s = dreal(ap(kk))/cabs1(ek-z(k))
call zdscal(n,s,z,1)
ek = dcmplx(s,0.0d0)*ek
60 continue
wk = ek - z(k)
wkm = -ek - z(k)
s = cabs1(wk)
sm = cabs1(wkm)
wk = wk/ap(kk)
wkm = wkm/ap(kk)
kp1 = k + 1
kj = kk + k
if (kp1 .gt. n) go to 100
do 70 j = kp1, n
sm = sm + cabs1(z(j)+wkm*dconjg(ap(kj)))
z(j) = z(j) + wk*dconjg(ap(kj))
s = s + cabs1(z(j))
kj = kj + j
70 continue
if (s .ge. sm) go to 90
t = wkm - wk
wk = wkm
kj = kk + k
do 80 j = kp1, n
z(j) = z(j) + t*dconjg(ap(kj))
kj = kj + j
80 continue
90 continue
100 continue
z(k) = wk
110 continue
s = 1.0d0/dzasum(n,z,1)
call zdscal(n,s,z,1)
c
c solve r*y = w
c
do 130 kb = 1, n
k = n + 1 - kb
if (cabs1(z(k)) .le. dreal(ap(kk))) go to 120
s = dreal(ap(kk))/cabs1(z(k))
call zdscal(n,s,z,1)
120 continue
z(k) = z(k)/ap(kk)
kk = kk - k
t = -z(k)
call zaxpy(k-1,t,ap(kk+1),1,z(1),1)
130 continue
s = 1.0d0/dzasum(n,z,1)
call zdscal(n,s,z,1)
c
ynorm = 1.0d0
c
c solve ctrans(r)*v = y
c
do 150 k = 1, n
z(k) = z(k) - zdotc(k-1,ap(kk+1),1,z(1),1)
kk = kk + k
if (cabs1(z(k)) .le. dreal(ap(kk))) go to 140
s = dreal(ap(kk))/cabs1(z(k))
call zdscal(n,s,z,1)
ynorm = s*ynorm
140 continue
z(k) = z(k)/ap(kk)
150 continue
s = 1.0d0/dzasum(n,z,1)
call zdscal(n,s,z,1)
ynorm = s*ynorm
c
c solve r*z = v
c
do 170 kb = 1, n
k = n + 1 - kb
if (cabs1(z(k)) .le. dreal(ap(kk))) go to 160
s = dreal(ap(kk))/cabs1(z(k))
call zdscal(n,s,z,1)
ynorm = s*ynorm
160 continue
z(k) = z(k)/ap(kk)
kk = kk - k
t = -z(k)
call zaxpy(k-1,t,ap(kk+1),1,z(1),1)
170 continue
c make znorm = 1.0
s = 1.0d0/dzasum(n,z,1)
call zdscal(n,s,z,1)
ynorm = s*ynorm
c
if (anorm .ne. 0.0d0) rcond = ynorm/anorm
if (anorm .eq. 0.0d0) rcond = 0.0d0
180 continue
return
end