---
name: "hegv_2stage"
section: "3"
platform: "linux"
package: "lapack-doc"
version: "3.12.1-2"
release: "Arch Linux 2026-11-01"
platforms: ["linux"]
url: "https://new.carta.tech/hegv_2stage"
---

# hegv\_2stage(3)

{he,sy}gv\_2stage: eig, QR iteration, 2-stage

## NAME

hegv\_2stage - {he,sy}gv\_2stage: eig, QR iteration, 2-stage

## SYNOPSIS

### Functions

subroutine **chegv\_2stage** (itype, jobz, uplo, n, a, lda, b, ldb, w, work, lwork, rwork, info)\
 **CHEGV\_2STAGE**  subroutine **dsygv\_2stage** (itype, jobz, uplo, n, a, lda, b, ldb, w, work, lwork, info)\
 **DSYGV\_2STAGE**  subroutine **ssygv\_2stage** (itype, jobz, uplo, n, a, lda, b, ldb, w, work, lwork, info)\
 **SSYGV\_2STAGE**  subroutine **zhegv\_2stage** (itype, jobz, uplo, n, a, lda, b, ldb, w, work, lwork, rwork, info)\
 **ZHEGV\_2STAGE**

## Detailed Description

## Function Documentation

### subroutine chegv\_2stage (integer itype, character jobz, character uplo, integer n, complex, dimension( lda, \* ) a, integer lda, complex, dimension( ldb, \* ) b, integer ldb, real, dimension( \* ) w, complex, dimension( \* ) work, integer lwork, real, dimension( \* ) rwork, integer info)

**CHEGV\_2STAGE**

**Purpose:**

```
!>
!> CHEGV_2STAGE computes all the eigenvalues, and optionally, the eigenvectors
!> of a complex generalized Hermitian-definite eigenproblem, of the form
!> A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.
!> Here A and B are assumed to be Hermitian and B is also
!> positive definite.
!> This routine use the 2stage technique for the reduction to tridiagonal
!> which showed higher performance on recent architecture and for large
!> sizes N>2000.
!>
```

**Parameters**

*ITYPE*

```
!>          ITYPE is INTEGER
!>          Specifies the problem type to be solved:
!>          = 1:  A*x = (lambda)*B*x
!>          = 2:  A*B*x = (lambda)*x
!>          = 3:  B*A*x = (lambda)*x
!>
```

*JOBZ*

```
!>          JOBZ is CHARACTER*1
!>          = 'N':  Compute eigenvalues only;
!>          = 'V':  Compute eigenvalues and eigenvectors.
!>                  Not available in this release.
!>
```

*UPLO*

```
!>          UPLO is CHARACTER*1
!>          = 'U':  Upper triangles of A and B are stored;
!>          = 'L':  Lower triangles of A and B are stored.
!>
```

*N*

```
!>          N is INTEGER
!>          The order of the matrices A and B.  N >= 0.
!>
```

*A*

```
!>          A is COMPLEX array, dimension (LDA, N)
!>          On entry, the Hermitian matrix A.  If UPLO = 'U', the
!>          leading N-by-N upper triangular part of A contains the
!>          upper triangular part of the matrix A.  If UPLO = 'L',
!>          the leading N-by-N lower triangular part of A contains
!>          the lower triangular part of the matrix A.
!>
!>          On exit, if JOBZ = 'V', then if INFO = 0, A contains the
!>          matrix Z of eigenvectors.  The eigenvectors are normalized
!>          as follows:
!>          if ITYPE = 1 or 2, Z**H*B*Z = I;
!>          if ITYPE = 3, Z**H*inv(B)*Z = I.
!>          If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')
!>          or the lower triangle (if UPLO='L') of A, including the
!>          diagonal, is destroyed.
!>
```

*LDA*

```
!>          LDA is INTEGER
!>          The leading dimension of the array A.  LDA >= max(1,N).
!>
```

*B*

```
!>          B is COMPLEX array, dimension (LDB, N)
!>          On entry, the Hermitian positive definite matrix B.
!>          If UPLO = 'U', the leading N-by-N upper triangular part of B
!>          contains the upper triangular part of the matrix B.
!>          If UPLO = 'L', the leading N-by-N lower triangular part of B
!>          contains the lower triangular part of the matrix B.
!>
!>          On exit, if INFO <= N, the part of B containing the matrix is
!>          overwritten by the triangular factor U or L from the Cholesky
!>          factorization B = U**H*U or B = L*L**H.
!>
```

*LDB*

```
!>          LDB is INTEGER
!>          The leading dimension of the array B.  LDB >= max(1,N).
!>
```

*W*

```
!>          W is REAL array, dimension (N)
!>          If INFO = 0, the eigenvalues in ascending order.
!>
```

*WORK*

```
!>          WORK is COMPLEX array, dimension (MAX(1,LWORK))
!>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
!>
```

*LWORK*

```
!>          LWORK is INTEGER
!>          The length of the array WORK. LWORK >= 1, when N <= 1;
!>          otherwise
!>          If JOBZ = 'N' and N > 1, LWORK must be queried.
!>                                   LWORK = MAX(1, dimension) where
!>                                   dimension = max(stage1,stage2) + (KD+1)*N + N
!>                                             = N*KD + N*max(KD+1,FACTOPTNB)
!>                                               + max(2*KD*KD, KD*NTHREADS)
!>                                               + (KD+1)*N + N
!>                                   where KD is the blocking size of the reduction,
!>                                   FACTOPTNB is the blocking used by the QR or LQ
!>                                   algorithm, usually FACTOPTNB=128 is a good choice
!>                                   NTHREADS is the number of threads used when
!>                                   openMP compilation is enabled, otherwise =1.
!>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
!>
!>          If LWORK = -1, then a workspace query is assumed; the routine
!>          only calculates the optimal size of the WORK array, returns
!>          this value as the first entry of the WORK array, and no error
!>          message related to LWORK is issued by XERBLA.
!>
```

*RWORK*

```
!>          RWORK is REAL array, dimension (max(1, 3*N-2))
!>
```

*INFO*

```
!>          INFO is INTEGER
!>          = 0:  successful exit
!>          < 0:  if INFO = -i, the i-th argument had an illegal value
!>          > 0:  CPOTRF or CHEEV returned an error code:
!>             <= N:  if INFO = i, CHEEV failed to converge;
!>                    i off-diagonal elements of an intermediate
!>                    tridiagonal form did not converge to zero;
!>             > N:   if INFO = N + i, for 1 <= i <= N, then the leading
!>                    principal minor of order i of B is not positive.
!>                    The factorization of B could not be completed and
!>                    no eigenvalues or eigenvectors were computed.
!>
```

**Author**

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Further Details:**

```
!>
!>  All details about the 2stage techniques are available in:
!>
!>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
!>  Parallel reduction to condensed forms for symmetric eigenvalue problems
!>  using aggregated fine-grained and memory-aware kernels. In Proceedings
!>  of 2011 International Conference for High Performance Computing,
!>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
!>  Article 8 , 11 pages.
!>  http://doi.acm.org/10.1145/2063384.2063394
!>
!>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
!>  An improved parallel singular value algorithm and its implementation
!>  for multicore hardware, In Proceedings of 2013 International Conference
!>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
!>  Denver, Colorado, USA, 2013.
!>  Article 90, 12 pages.
!>  http://doi.acm.org/10.1145/2503210.2503292
!>
!>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
!>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
!>  calculations based on fine-grained memory aware tasks.
!>  International Journal of High Performance Computing Applications.
!>  Volume 28 Issue 2, Pages 196-209, May 2014.
!>  http://hpc.sagepub.com/content/28/2/196
!>
!>
```

Definition at line **230** of file **chegv\_2stage.f**.

### subroutine dsygv\_2stage (integer itype, character jobz, character uplo, integer n, double precision, dimension( lda, \* ) a, integer lda, double precision, dimension( ldb, \* ) b, integer ldb, double precision, dimension( \* ) w, double precision, dimension( \* ) work, integer lwork, integer info)

**DSYGV\_2STAGE**

**Purpose:**

```
!>
!> DSYGV_2STAGE computes all the eigenvalues, and optionally, the eigenvectors
!> of a real generalized symmetric-definite eigenproblem, of the form
!> A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.
!> Here A and B are assumed to be symmetric and B is also
!> positive definite.
!> This routine use the 2stage technique for the reduction to tridiagonal
!> which showed higher performance on recent architecture and for large
!> sizes N>2000.
!>
```

**Parameters**

*ITYPE*

```
!>          ITYPE is INTEGER
!>          Specifies the problem type to be solved:
!>          = 1:  A*x = (lambda)*B*x
!>          = 2:  A*B*x = (lambda)*x
!>          = 3:  B*A*x = (lambda)*x
!>
```

*JOBZ*

```
!>          JOBZ is CHARACTER*1
!>          = 'N':  Compute eigenvalues only;
!>          = 'V':  Compute eigenvalues and eigenvectors.
!>                  Not available in this release.
!>
```

*UPLO*

```
!>          UPLO is CHARACTER*1
!>          = 'U':  Upper triangles of A and B are stored;
!>          = 'L':  Lower triangles of A and B are stored.
!>
```

*N*

```
!>          N is INTEGER
!>          The order of the matrices A and B.  N >= 0.
!>
```

*A*

```
!>          A is DOUBLE PRECISION array, dimension (LDA, N)
!>          On entry, the symmetric matrix A.  If UPLO = 'U', the
!>          leading N-by-N upper triangular part of A contains the
!>          upper triangular part of the matrix A.  If UPLO = 'L',
!>          the leading N-by-N lower triangular part of A contains
!>          the lower triangular part of the matrix A.
!>
!>          On exit, if JOBZ = 'V', then if INFO = 0, A contains the
!>          matrix Z of eigenvectors.  The eigenvectors are normalized
!>          as follows:
!>          if ITYPE = 1 or 2, Z**T*B*Z = I;
!>          if ITYPE = 3, Z**T*inv(B)*Z = I.
!>          If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')
!>          or the lower triangle (if UPLO='L') of A, including the
!>          diagonal, is destroyed.
!>
```

*LDA*

```
!>          LDA is INTEGER
!>          The leading dimension of the array A.  LDA >= max(1,N).
!>
```

*B*

```
!>          B is DOUBLE PRECISION array, dimension (LDB, N)
!>          On entry, the symmetric positive definite matrix B.
!>          If UPLO = 'U', the leading N-by-N upper triangular part of B
!>          contains the upper triangular part of the matrix B.
!>          If UPLO = 'L', the leading N-by-N lower triangular part of B
!>          contains the lower triangular part of the matrix B.
!>
!>          On exit, if INFO <= N, the part of B containing the matrix is
!>          overwritten by the triangular factor U or L from the Cholesky
!>          factorization B = U**T*U or B = L*L**T.
!>
```

*LDB*

```
!>          LDB is INTEGER
!>          The leading dimension of the array B.  LDB >= max(1,N).
!>
```

*W*

```
!>          W is DOUBLE PRECISION array, dimension (N)
!>          If INFO = 0, the eigenvalues in ascending order.
!>
```

*WORK*

```
!>          WORK is DOUBLE PRECISION array, dimension (MAX(1,LWORK))
!>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
!>
```

*LWORK*

```
!>          LWORK is INTEGER
!>          The length of the array WORK. LWORK >= 1, when N <= 1;
!>          otherwise
!>          If JOBZ = 'N' and N > 1, LWORK must be queried.
!>                                   LWORK = MAX(1, dimension) where
!>                                   dimension = max(stage1,stage2) + (KD+1)*N + 2*N
!>                                             = N*KD + N*max(KD+1,FACTOPTNB)
!>                                               + max(2*KD*KD, KD*NTHREADS)
!>                                               + (KD+1)*N + 2*N
!>                                   where KD is the blocking size of the reduction,
!>                                   FACTOPTNB is the blocking used by the QR or LQ
!>                                   algorithm, usually FACTOPTNB=128 is a good choice
!>                                   NTHREADS is the number of threads used when
!>                                   openMP compilation is enabled, otherwise =1.
!>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
!>
!>          If LWORK = -1, then a workspace query is assumed; the routine
!>          only calculates the optimal size of the WORK array, returns
!>          this value as the first entry of the WORK array, and no error
!>          message related to LWORK is issued by XERBLA.
!>
```

*INFO*

```
!>          INFO is INTEGER
!>          = 0:  successful exit
!>          < 0:  if INFO = -i, the i-th argument had an illegal value
!>          > 0:  DPOTRF or DSYEV returned an error code:
!>             <= N:  if INFO = i, DSYEV failed to converge;
!>                    i off-diagonal elements of an intermediate
!>                    tridiagonal form did not converge to zero;
!>             > N:   if INFO = N + i, for 1 <= i <= N, then the leading
!>                    principal minor of order i of B is not positive.
!>                    The factorization of B could not be completed and
!>                    no eigenvalues or eigenvectors were computed.
!>
```

**Author**

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Further Details:**

```
!>
!>  All details about the 2stage techniques are available in:
!>
!>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
!>  Parallel reduction to condensed forms for symmetric eigenvalue problems
!>  using aggregated fine-grained and memory-aware kernels. In Proceedings
!>  of 2011 International Conference for High Performance Computing,
!>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
!>  Article 8 , 11 pages.
!>  http://doi.acm.org/10.1145/2063384.2063394
!>
!>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
!>  An improved parallel singular value algorithm and its implementation
!>  for multicore hardware, In Proceedings of 2013 International Conference
!>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
!>  Denver, Colorado, USA, 2013.
!>  Article 90, 12 pages.
!>  http://doi.acm.org/10.1145/2503210.2503292
!>
!>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
!>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
!>  calculations based on fine-grained memory aware tasks.
!>  International Journal of High Performance Computing Applications.
!>  Volume 28 Issue 2, Pages 196-209, May 2014.
!>  http://hpc.sagepub.com/content/28/2/196
!>
!>
```

Definition at line **224** of file **dsygv\_2stage.f**.

### subroutine ssygv\_2stage (integer itype, character jobz, character uplo, integer n, real, dimension( lda, \* ) a, integer lda, real, dimension( ldb, \* ) b, integer ldb, real, dimension( \* ) w, real, dimension( \* ) work, integer lwork, integer info)

**SSYGV\_2STAGE**

**Purpose:**

```
!>
!> SSYGV_2STAGE computes all the eigenvalues, and optionally, the eigenvectors
!> of a real generalized symmetric-definite eigenproblem, of the form
!> A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.
!> Here A and B are assumed to be symmetric and B is also
!> positive definite.
!> This routine use the 2stage technique for the reduction to tridiagonal
!> which showed higher performance on recent architecture and for large
!> sizes N>2000.
!>
```

**Parameters**

*ITYPE*

```
!>          ITYPE is INTEGER
!>          Specifies the problem type to be solved:
!>          = 1:  A*x = (lambda)*B*x
!>          = 2:  A*B*x = (lambda)*x
!>          = 3:  B*A*x = (lambda)*x
!>
```

*JOBZ*

```
!>          JOBZ is CHARACTER*1
!>          = 'N':  Compute eigenvalues only;
!>          = 'V':  Compute eigenvalues and eigenvectors.
!>                  Not available in this release.
!>
```

*UPLO*

```
!>          UPLO is CHARACTER*1
!>          = 'U':  Upper triangles of A and B are stored;
!>          = 'L':  Lower triangles of A and B are stored.
!>
```

*N*

```
!>          N is INTEGER
!>          The order of the matrices A and B.  N >= 0.
!>
```

*A*

```
!>          A is REAL array, dimension (LDA, N)
!>          On entry, the symmetric matrix A.  If UPLO = 'U', the
!>          leading N-by-N upper triangular part of A contains the
!>          upper triangular part of the matrix A.  If UPLO = 'L',
!>          the leading N-by-N lower triangular part of A contains
!>          the lower triangular part of the matrix A.
!>
!>          On exit, if JOBZ = 'V', then if INFO = 0, A contains the
!>          matrix Z of eigenvectors.  The eigenvectors are normalized
!>          as follows:
!>          if ITYPE = 1 or 2, Z**T*B*Z = I;
!>          if ITYPE = 3, Z**T*inv(B)*Z = I.
!>          If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')
!>          or the lower triangle (if UPLO='L') of A, including the
!>          diagonal, is destroyed.
!>
```

*LDA*

```
!>          LDA is INTEGER
!>          The leading dimension of the array A.  LDA >= max(1,N).
!>
```

*B*

```
!>          B is REAL array, dimension (LDB, N)
!>          On entry, the symmetric positive definite matrix B.
!>          If UPLO = 'U', the leading N-by-N upper triangular part of B
!>          contains the upper triangular part of the matrix B.
!>          If UPLO = 'L', the leading N-by-N lower triangular part of B
!>          contains the lower triangular part of the matrix B.
!>
!>          On exit, if INFO <= N, the part of B containing the matrix is
!>          overwritten by the triangular factor U or L from the Cholesky
!>          factorization B = U**T*U or B = L*L**T.
!>
```

*LDB*

```
!>          LDB is INTEGER
!>          The leading dimension of the array B.  LDB >= max(1,N).
!>
```

*W*

```
!>          W is REAL array, dimension (N)
!>          If INFO = 0, the eigenvalues in ascending order.
!>
```

*WORK*

```
!>          WORK is REAL array, dimension (MAX(1,LWORK))
!>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
!>
```

*LWORK*

```
!>          LWORK is INTEGER
!>          The length of the array WORK. LWORK >= 1, when N <= 1;
!>          otherwise
!>          If JOBZ = 'N' and N > 1, LWORK must be queried.
!>                                   LWORK = MAX(1, dimension) where
!>                                   dimension = max(stage1,stage2) + (KD+1)*N + 2*N
!>                                             = N*KD + N*max(KD+1,FACTOPTNB)
!>                                               + max(2*KD*KD, KD*NTHREADS)
!>                                               + (KD+1)*N + 2*N
!>                                   where KD is the blocking size of the reduction,
!>                                   FACTOPTNB is the blocking used by the QR or LQ
!>                                   algorithm, usually FACTOPTNB=128 is a good choice
!>                                   NTHREADS is the number of threads used when
!>                                   openMP compilation is enabled, otherwise =1.
!>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
!>
!>          If LWORK = -1, then a workspace query is assumed; the routine
!>          only calculates the optimal size of the WORK array, returns
!>          this value as the first entry of the WORK array, and no error
!>          message related to LWORK is issued by XERBLA.
!>
```

*INFO*

```
!>          INFO is INTEGER
!>          = 0:  successful exit
!>          < 0:  if INFO = -i, the i-th argument had an illegal value
!>          > 0:  SPOTRF or SSYEV returned an error code:
!>             <= N:  if INFO = i, SSYEV failed to converge;
!>                    i off-diagonal elements of an intermediate
!>                    tridiagonal form did not converge to zero;
!>             > N:   if INFO = N + i, for 1 <= i <= N, then the leading
!>                    principal minor of order i of B is not positive.
!>                    The factorization of B could not be completed and
!>                    no eigenvalues or eigenvectors were computed.
!>
```

**Author**

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Further Details:**

```
!>
!>  All details about the 2stage techniques are available in:
!>
!>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
!>  Parallel reduction to condensed forms for symmetric eigenvalue problems
!>  using aggregated fine-grained and memory-aware kernels. In Proceedings
!>  of 2011 International Conference for High Performance Computing,
!>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
!>  Article 8 , 11 pages.
!>  http://doi.acm.org/10.1145/2063384.2063394
!>
!>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
!>  An improved parallel singular value algorithm and its implementation
!>  for multicore hardware, In Proceedings of 2013 International Conference
!>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
!>  Denver, Colorado, USA, 2013.
!>  Article 90, 12 pages.
!>  http://doi.acm.org/10.1145/2503210.2503292
!>
!>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
!>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
!>  calculations based on fine-grained memory aware tasks.
!>  International Journal of High Performance Computing Applications.
!>  Volume 28 Issue 2, Pages 196-209, May 2014.
!>  http://hpc.sagepub.com/content/28/2/196
!>
!>
```

Definition at line **224** of file **ssygv\_2stage.f**.

### subroutine zhegv\_2stage (integer itype, character jobz, character uplo, integer n, complex\*16, dimension( lda, \* ) a, integer lda, complex\*16, dimension( ldb, \* ) b, integer ldb, double precision, dimension( \* ) w, complex\*16, dimension( \* ) work, integer lwork, double precision, dimension( \* ) rwork, integer info)

**ZHEGV\_2STAGE**

**Purpose:**

```
!>
!> ZHEGV_2STAGE computes all the eigenvalues, and optionally, the eigenvectors
!> of a complex generalized Hermitian-definite eigenproblem, of the form
!> A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.
!> Here A and B are assumed to be Hermitian and B is also
!> positive definite.
!> This routine use the 2stage technique for the reduction to tridiagonal
!> which showed higher performance on recent architecture and for large
!> sizes N>2000.
!>
```

**Parameters**

*ITYPE*

```
!>          ITYPE is INTEGER
!>          Specifies the problem type to be solved:
!>          = 1:  A*x = (lambda)*B*x
!>          = 2:  A*B*x = (lambda)*x
!>          = 3:  B*A*x = (lambda)*x
!>
```

*JOBZ*

```
!>          JOBZ is CHARACTER*1
!>          = 'N':  Compute eigenvalues only;
!>          = 'V':  Compute eigenvalues and eigenvectors.
!>                  Not available in this release.
!>
```

*UPLO*

```
!>          UPLO is CHARACTER*1
!>          = 'U':  Upper triangles of A and B are stored;
!>          = 'L':  Lower triangles of A and B are stored.
!>
```

*N*

```
!>          N is INTEGER
!>          The order of the matrices A and B.  N >= 0.
!>
```

*A*

```
!>          A is COMPLEX*16 array, dimension (LDA, N)
!>          On entry, the Hermitian matrix A.  If UPLO = 'U', the
!>          leading N-by-N upper triangular part of A contains the
!>          upper triangular part of the matrix A.  If UPLO = 'L',
!>          the leading N-by-N lower triangular part of A contains
!>          the lower triangular part of the matrix A.
!>
!>          On exit, if JOBZ = 'V', then if INFO = 0, A contains the
!>          matrix Z of eigenvectors.  The eigenvectors are normalized
!>          as follows:
!>          if ITYPE = 1 or 2, Z**H*B*Z = I;
!>          if ITYPE = 3, Z**H*inv(B)*Z = I.
!>          If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')
!>          or the lower triangle (if UPLO='L') of A, including the
!>          diagonal, is destroyed.
!>
```

*LDA*

```
!>          LDA is INTEGER
!>          The leading dimension of the array A.  LDA >= max(1,N).
!>
```

*B*

```
!>          B is COMPLEX*16 array, dimension (LDB, N)
!>          On entry, the Hermitian positive definite matrix B.
!>          If UPLO = 'U', the leading N-by-N upper triangular part of B
!>          contains the upper triangular part of the matrix B.
!>          If UPLO = 'L', the leading N-by-N lower triangular part of B
!>          contains the lower triangular part of the matrix B.
!>
!>          On exit, if INFO <= N, the part of B containing the matrix is
!>          overwritten by the triangular factor U or L from the Cholesky
!>          factorization B = U**H*U or B = L*L**H.
!>
```

*LDB*

```
!>          LDB is INTEGER
!>          The leading dimension of the array B.  LDB >= max(1,N).
!>
```

*W*

```
!>          W is DOUBLE PRECISION array, dimension (N)
!>          If INFO = 0, the eigenvalues in ascending order.
!>
```

*WORK*

```
!>          WORK is COMPLEX*16 array, dimension (MAX(1,LWORK))
!>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
!>
```

*LWORK*

```
!>          LWORK is INTEGER
!>          The length of the array WORK. LWORK >= 1, when N <= 1;
!>          otherwise
!>          If JOBZ = 'N' and N > 1, LWORK must be queried.
!>                                   LWORK = MAX(1, dimension) where
!>                                   dimension = max(stage1,stage2) + (KD+1)*N + N
!>                                             = N*KD + N*max(KD+1,FACTOPTNB)
!>                                               + max(2*KD*KD, KD*NTHREADS)
!>                                               + (KD+1)*N + N
!>                                   where KD is the blocking size of the reduction,
!>                                   FACTOPTNB is the blocking used by the QR or LQ
!>                                   algorithm, usually FACTOPTNB=128 is a good choice
!>                                   NTHREADS is the number of threads used when
!>                                   openMP compilation is enabled, otherwise =1.
!>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
!>
!>          If LWORK = -1, then a workspace query is assumed; the routine
!>          only calculates the optimal size of the WORK array, returns
!>          this value as the first entry of the WORK array, and no error
!>          message related to LWORK is issued by XERBLA.
!>
```

*RWORK*

```
!>          RWORK is DOUBLE PRECISION array, dimension (max(1, 3*N-2))
!>
```

*INFO*

```
!>          INFO is INTEGER
!>          = 0:  successful exit
!>          < 0:  if INFO = -i, the i-th argument had an illegal value
!>          > 0:  ZPOTRF or ZHEEV returned an error code:
!>             <= N:  if INFO = i, ZHEEV failed to converge;
!>                    i off-diagonal elements of an intermediate
!>                    tridiagonal form did not converge to zero;
!>             > N:   if INFO = N + i, for 1 <= i <= N, then the leading
!>                    principal minor of order i of B is not positive.
!>                    The factorization of B could not be completed and
!>                    no eigenvalues or eigenvectors were computed.
!>
```

**Author**

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

**Further Details:**

```
!>
!>  All details about the 2stage techniques are available in:
!>
!>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
!>  Parallel reduction to condensed forms for symmetric eigenvalue problems
!>  using aggregated fine-grained and memory-aware kernels. In Proceedings
!>  of 2011 International Conference for High Performance Computing,
!>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
!>  Article 8 , 11 pages.
!>  http://doi.acm.org/10.1145/2063384.2063394
!>
!>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
!>  An improved parallel singular value algorithm and its implementation
!>  for multicore hardware, In Proceedings of 2013 International Conference
!>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
!>  Denver, Colorado, USA, 2013.
!>  Article 90, 12 pages.
!>  http://doi.acm.org/10.1145/2503210.2503292
!>
!>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
!>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
!>  calculations based on fine-grained memory aware tasks.
!>  International Journal of High Performance Computing Applications.
!>  Volume 28 Issue 2, Pages 196-209, May 2014.
!>  http://hpc.sagepub.com/content/28/2/196
!>
!>
```

Definition at line **230** of file **zhegv\_2stage.f**.

## Author

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