CHPGVD(3)

💖 NAME 💖

Okay bestie, this is the Library Functions Manual page for CHPGVD(3) — the Fortran routine living at /home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/chpgvd.f. Yes, the whole path is the name section. She’s long, she’s iconic, we respect her 💅.

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🌸 SYNOPSIS 🌸

🧚 Functions/Subroutines 🧚

Here’s the group-chat call signature, no cap:

       subroutine CHPGVD (itype, jobz, uplo, n, ap, bp, w, z, ldz, work, lwork,
           rwork, lrwork, iwork, liwork, info)
           CHPGVD

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📚 Function/Subroutine Documentation 📚

The full glow-up signature is giving main character energy:

   subroutine CHPGVD (integer itype, character jobz, character uplo, integer n,
       complex, dimension( * ) ap, complex, dimension( * ) bp, real, dimension(
       * ) w, complex, dimension( ldz, * ) z, integer ldz, complex, dimension(
       * ) work, integer lwork, real, dimension( * ) rwork, integer lrwork,
       integer, dimension( * ) iwork, integer liwork, integer info)
       CHPGVD

🎀 Purpose 🎀

Okay so CHPGVD 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, stored in packed format, and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm. That’s the whole vibe, fr fr ✨.

🦋 Parameters 🦋

🧸 ITYPE

ITYPE is INTEGER. It 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.

🦋 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.

🍓 AP

AP is COMPLEX array, dimension (N*(N+1)/2). On entry, the upper or lower triangle of the Hermitian matrix A, packed columnwise in a linear array. The j-th column of A is stored in the array AP as follows:

• if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
• if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.

On exit, the contents of AP are destroyed. 💀 dramatic but true, bestie.

🧚 BP

BP is COMPLEX array, dimension (N*(N+1)/2). On entry, the upper or lower triangle of the Hermitian matrix B, packed columnwise in a linear array. The j-th column of B is stored in the array BP as follows:

• if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j;
• if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n.

On exit, the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H, in the same storage format as B.

💜 W

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

🎀 Z

Z is COMPLEX array, dimension (LDZ, N). If JOBZ = 'V', then if INFO = 0, Z 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 Z is not referenced.

🌈 LDZ

LDZ is INTEGER. The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V', LDZ >= max(1,N).

✨ WORK

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

🔥 LWORK

LWORK is INTEGER. The dimension of array WORK.

• If N <= 1, LWORK >= 1.
• If JOBZ = 'N' and N > 1, LWORK >= N.
• If JOBZ = 'V' and N > 1, LWORK >= 2*N.

If LWORK = -1, then a workspace query is assumed; the routine only calculates the required sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.

🌟 RWORK

RWORK is REAL array, dimension (MAX(1,LRWORK)). On exit, if INFO = 0, RWORK(1) returns the required LRWORK.

🫶 LRWORK

LRWORK is INTEGER. The dimension of array RWORK.

• If N <= 1, LRWORK >= 1.
• If JOBZ = 'N' and N > 1, LRWORK >= N.
• If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.

If LRWORK = -1, then a workspace query is assumed; the routine only calculates the required sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.

🦋 IWORK

IWORK is INTEGER array, dimension (MAX(1,LIWORK)). On exit, if INFO = 0, IWORK(1) returns the required LIWORK.

🍓 LIWORK

LIWORK is INTEGER. The dimension of array IWORK.

• If JOBZ = 'N' or N <= 1, LIWORK >= 1.
• If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N.

If LIWORK = -1, then a workspace query is assumed; the routine only calculates the required sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.

💀 INFO

INFO is INTEGER.

• = 0: successful exit
• < 0: if INFO = -i, the i-th argument had an illegal value
• > 0: CPPTRF or CHPEVD returned an error code:
  • <= N: if INFO = i, CHPEVD failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not convergeto 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.

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👑 Author 👑

• Univ. of Tennessee
• Univ. of California Berkeley
• Univ. of Colorado Denver
• NAG Ltd.

🌟 Contributors: 🌟

Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA.

🧚 Definition at line 🌈

Definition at line 223 of file chpgvd.f.

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🫶 Author 🫶

Generated automatically by Doxygen for LAPACK from the source code.

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💖 Cute sign-off time: this page is from LAPACK, version Version 3.12.0, and the file path is /home/abui...RC/chpgvd.f(3). Go off and slay those packed Hermitian-definite problems, bestie — periodt 💅✨