ZSTT22(3)

okay so bestie, welcome to ZSTT22(3) from the Library Functions Manual 💅 this one is a Fortran test routine and it’s giving “let me check your eigenpairs” energy, no cap.

💖 NAME 💖

/home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/TESTING/EIG/zstt22.f

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🦋 SYNOPSIS 🦋

🧚 Functions/Subroutines

subroutine ZSTT22 (n, m, kband, ad, ae, sd, se, u, ldu, work, ldwork,
    rwork, result)
    ZSTT22

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💅 Function/Subroutine Documentation 💅

subroutine ZSTT22 (integer n, integer m, integer kband, double precision,
    dimension( * ) ad, double precision, dimension( * ) ae, double
    precision, dimension( * ) sd, double precision, dimension( * ) se,
    complex*16, dimension( ldu, * ) u, integer ldu, complex*16, dimension(
    ldwork, * ) work, integer ldwork, double precision, dimension( * )
    rwork, double precision, dimension( 2 ) result)
    ZSTT22

🎯 Purpose

okay so ZSTT22 checks a set of M eigenvalues and eigenvectors, like:

A U = U S

where A is Hermitian tridiagonal, the columns of U are unitary, and S is diagonal (if KBAND=0) or Hermitian tridiagonal (if KBAND=1). Two tests are performed:

RESULT(1) = | U* A U - S | / ( |A| m ulp )

RESULT(2) = | I - U*U | / ( m ulp )

🌸 Parameters

• N — N is INTEGER. The size of the matrix. If it is zero, ZSTT22 does nothing. It must be at least zero.
• M — M is INTEGER. The number of eigenpairs to check. If it is zero, ZSTT22 does nothing. It must be at least zero.
• KBAND — KBAND is INTEGER. The bandwidth of the matrix S. It may only be zero or one. If zero, then S is diagonal, and SE is not referenced. If one, then S is Hermitian tri-diagonal.
• AD — AD is DOUBLE PRECISION array, dimension (N). The diagonal of the original (unfactored) matrix A. A is assumed to be Hermitian tridiagonal.
• AE — AE is DOUBLE PRECISION array, dimension (N). The off-diagonal of the original (unfactored) matrix A. A is assumed to be Hermitian tridiagonal. AE(1) is ignored, AE(2) is the (1,2) and (2,1) element, etc.
• SD — SD is DOUBLE PRECISION array, dimension (N). The diagonal of the (Hermitian tri-) diagonal matrix S.
• SE — SE is DOUBLE PRECISION array, dimension (N). The off-diagonal of the (Hermitian tri-) diagonal matrix S. Not referenced if KBSND=0. If KBAND=1, then AE(1) is ignored, SE(2) is the (1,2) and (2,1) element, etc.
• U — U is DOUBLE PRECISION array, dimension (LDU, N). The unitary matrix in the decomposition.
• LDU — LDU is INTEGER. The leading dimension of U. LDU must be at least N.
• WORK — WORK is COMPLEX*16 array, dimension (LDWORK, M+1).
• LDWORK — LDWORK is INTEGER. The leading dimension of WORK. LDWORK must be at least max(1,M).
• RWORK — RWORK is DOUBLE PRECISION array, dimension (N).
• RESULT — RESULT is DOUBLE PRECISION array, dimension (2). The values computed by the two tests described above. The values are currently limited to 1/ulp, to avoid overflow.

🫶 Author

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

Definition at line 143 of file zstt22.f.

🫶 Author

Generated automatically by Doxygen for LAPACK from the source code.

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okay that’s the whole page, bestie 💖 shoutout to LAPACK Version 3.12.0 and the footer source /home/abui...IG/zstt22.f(3) — no date listed on this one, so I’m not inventing one, periodt 🎀