--- 
:name: zhbevx
:md5sum: 8110f15a075adb5e9c09fc8ccc5ca0f5
:category: :subroutine
:arguments: 
- jobz: 
    :type: char
    :intent: input
- range: 
    :type: char
    :intent: input
- uplo: 
    :type: char
    :intent: input
- n: 
    :type: integer
    :intent: input
- kd: 
    :type: integer
    :intent: input
- ab: 
    :type: doublecomplex
    :intent: input/output
    :dims: 
    - ldab
    - n
- ldab: 
    :type: integer
    :intent: input
- q: 
    :type: doublecomplex
    :intent: output
    :dims: 
    - ldq
    - n
- ldq: 
    :type: integer
    :intent: input
- vl: 
    :type: doublereal
    :intent: input
- vu: 
    :type: doublereal
    :intent: input
- il: 
    :type: integer
    :intent: input
- iu: 
    :type: integer
    :intent: input
- abstol: 
    :type: doublereal
    :intent: input
- m: 
    :type: integer
    :intent: output
- w: 
    :type: doublereal
    :intent: output
    :dims: 
    - n
- z: 
    :type: doublecomplex
    :intent: output
    :dims: 
    - ldz
    - MAX(1,m)
- ldz: 
    :type: integer
    :intent: input
- work: 
    :type: doublecomplex
    :intent: workspace
    :dims: 
    - n
- rwork: 
    :type: doublereal
    :intent: workspace
    :dims: 
    - 7*n
- iwork: 
    :type: integer
    :intent: workspace
    :dims: 
    - 5*n
- ifail: 
    :type: integer
    :intent: output
    :dims: 
    - n
- info: 
    :type: integer
    :intent: output
:substitutions: 
  ldz: "lsame_(&jobz,\"V\") ? MAX(1,n) : 1"
  m: "lsame_(&range,\"A\") ? n : lsame_(&range,\"I\") ? iu-il+1 : 0"
  ldq: "lsame_(&jobz,\"V\") ? MAX(1,n) : 0"
:fortran_help: "      SUBROUTINE ZHBEVX( JOBZ, RANGE, UPLO, N, KD, AB, LDAB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO )\n\n\
  *  Purpose\n\
  *  =======\n\
  *\n\
  *  ZHBEVX computes selected eigenvalues and, optionally, eigenvectors\n\
  *  of a complex Hermitian band matrix A.  Eigenvalues and eigenvectors\n\
  *  can be selected by specifying either a range of values or a range of\n\
  *  indices for the desired eigenvalues.\n\
  *\n\n\
  *  Arguments\n\
  *  =========\n\
  *\n\
  *  JOBZ    (input) CHARACTER*1\n\
  *          = 'N':  Compute eigenvalues only;\n\
  *          = 'V':  Compute eigenvalues and eigenvectors.\n\
  *\n\
  *  RANGE   (input) CHARACTER*1\n\
  *          = 'A': all eigenvalues will be found;\n\
  *          = 'V': all eigenvalues in the half-open interval (VL,VU]\n\
  *                 will be found;\n\
  *          = 'I': the IL-th through IU-th eigenvalues will be found.\n\
  *\n\
  *  UPLO    (input) CHARACTER*1\n\
  *          = 'U':  Upper triangle of A is stored;\n\
  *          = 'L':  Lower triangle of A is stored.\n\
  *\n\
  *  N       (input) INTEGER\n\
  *          The order of the matrix A.  N >= 0.\n\
  *\n\
  *  KD      (input) INTEGER\n\
  *          The number of superdiagonals of the matrix A if UPLO = 'U',\n\
  *          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.\n\
  *\n\
  *  AB      (input/output) COMPLEX*16 array, dimension (LDAB, N)\n\
  *          On entry, the upper or lower triangle of the Hermitian band\n\
  *          matrix A, stored in the first KD+1 rows of the array.  The\n\
  *          j-th column of A is stored in the j-th column of the array AB\n\
  *          as follows:\n\
  *          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;\n\
  *          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).\n\
  *\n\
  *          On exit, AB is overwritten by values generated during the\n\
  *          reduction to tridiagonal form.\n\
  *\n\
  *  LDAB    (input) INTEGER\n\
  *          The leading dimension of the array AB.  LDAB >= KD + 1.\n\
  *\n\
  *  Q       (output) COMPLEX*16 array, dimension (LDQ, N)\n\
  *          If JOBZ = 'V', the N-by-N unitary matrix used in the\n\
  *                          reduction to tridiagonal form.\n\
  *          If JOBZ = 'N', the array Q is not referenced.\n\
  *\n\
  *  LDQ     (input) INTEGER\n\
  *          The leading dimension of the array Q.  If JOBZ = 'V', then\n\
  *          LDQ >= max(1,N).\n\
  *\n\
  *  VL      (input) DOUBLE PRECISION\n\
  *  VU      (input) DOUBLE PRECISION\n\
  *          If RANGE='V', the lower and upper bounds of the interval to\n\
  *          be searched for eigenvalues. VL < VU.\n\
  *          Not referenced if RANGE = 'A' or 'I'.\n\
  *\n\
  *  IL      (input) INTEGER\n\
  *  IU      (input) INTEGER\n\
  *          If RANGE='I', the indices (in ascending order) of the\n\
  *          smallest and largest eigenvalues to be returned.\n\
  *          1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.\n\
  *          Not referenced if RANGE = 'A' or 'V'.\n\
  *\n\
  *  ABSTOL  (input) DOUBLE PRECISION\n\
  *          The absolute error tolerance for the eigenvalues.\n\
  *          An approximate eigenvalue is accepted as converged\n\
  *          when it is determined to lie in an interval [a,b]\n\
  *          of width less than or equal to\n\
  *\n\
  *                  ABSTOL + EPS *   max( |a|,|b| ) ,\n\
  *\n\
  *          where EPS is the machine precision.  If ABSTOL is less than\n\
  *          or equal to zero, then  EPS*|T|  will be used in its place,\n\
  *          where |T| is the 1-norm of the tridiagonal matrix obtained\n\
  *          by reducing AB to tridiagonal form.\n\
  *\n\
  *          Eigenvalues will be computed most accurately when ABSTOL is\n\
  *          set to twice the underflow threshold 2*DLAMCH('S'), not zero.\n\
  *          If this routine returns with INFO>0, indicating that some\n\
  *          eigenvectors did not converge, try setting ABSTOL to\n\
  *          2*DLAMCH('S').\n\
  *\n\
  *          See \"Computing Small Singular Values of Bidiagonal Matrices\n\
  *          with Guaranteed High Relative Accuracy,\" by Demmel and\n\
  *          Kahan, LAPACK Working Note #3.\n\
  *\n\
  *  M       (output) INTEGER\n\
  *          The total number of eigenvalues found.  0 <= M <= N.\n\
  *          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.\n\
  *\n\
  *  W       (output) DOUBLE PRECISION array, dimension (N)\n\
  *          The first M elements contain the selected eigenvalues in\n\
  *          ascending order.\n\
  *\n\
  *  Z       (output) COMPLEX*16 array, dimension (LDZ, max(1,M))\n\
  *          If JOBZ = 'V', then if INFO = 0, the first M columns of Z\n\
  *          contain the orthonormal eigenvectors of the matrix A\n\
  *          corresponding to the selected eigenvalues, with the i-th\n\
  *          column of Z holding the eigenvector associated with W(i).\n\
  *          If an eigenvector fails to converge, then that column of Z\n\
  *          contains the latest approximation to the eigenvector, and the\n\
  *          index of the eigenvector is returned in IFAIL.\n\
  *          If JOBZ = 'N', then Z is not referenced.\n\
  *          Note: the user must ensure that at least max(1,M) columns are\n\
  *          supplied in the array Z; if RANGE = 'V', the exact value of M\n\
  *          is not known in advance and an upper bound must be used.\n\
  *\n\
  *  LDZ     (input) INTEGER\n\
  *          The leading dimension of the array Z.  LDZ >= 1, and if\n\
  *          JOBZ = 'V', LDZ >= max(1,N).\n\
  *\n\
  *  WORK    (workspace) COMPLEX*16 array, dimension (N)\n\
  *\n\
  *  RWORK   (workspace) DOUBLE PRECISION array, dimension (7*N)\n\
  *\n\
  *  IWORK   (workspace) INTEGER array, dimension (5*N)\n\
  *\n\
  *  IFAIL   (output) INTEGER array, dimension (N)\n\
  *          If JOBZ = 'V', then if INFO = 0, the first M elements of\n\
  *          IFAIL are zero.  If INFO > 0, then IFAIL contains the\n\
  *          indices of the eigenvectors that failed to converge.\n\
  *          If JOBZ = 'N', then IFAIL is not referenced.\n\
  *\n\
  *  INFO    (output) INTEGER\n\
  *          = 0:  successful exit\n\
  *          < 0:  if INFO = -i, the i-th argument had an illegal value\n\
  *          > 0:  if INFO = i, then i eigenvectors failed to converge.\n\
  *                Their indices are stored in array IFAIL.\n\
  *\n\n\
  *  =====================================================================\n\
  *\n"
