SLARRV(3)
π¦ SLARRV(3) π¦
okay so this is the LAPACK Library Functions Manual page for SLARRV, and bestie, it's giving tridiagonal eigenvector realness. π
The source file path is exactly /home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/slarrv.f.
π NAME π
/home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/slarrv.f β this is the SLARRV source file, bestie. It's the star of this LAPACK page.
β¨ SYNOPSIS β¨
π§ Functions/Subroutines π§
subroutine SLARRV (n, vl, vu, d, l, pivmin, isplit, m, dol, dou, minrgp,
rtol1, rtol2, w, werr, wgap, iblock, indexw, gers, z, ldz, isuppz,
work, iwork, info)
SLARRV computes the eigenvectors of the tridiagonal matrix T = L D LT given L, D and the eigenvalues of L D LT.
π οΈ Function/Subroutine Documentation π οΈ
subroutine SLARRV (integer n, real vl, real vu, real, dimension( * ) d,
real, dimension( * ) l, real pivmin, integer, dimension( * ) isplit,
integer m, integer dol, integer dou, real minrgp, real rtol1,
real rtol2, real, dimension( * ) w, real, dimension( * ) werr, real,
dimension( * ) wgap, integer, dimension( * ) iblock, integer, dimension(
* ) indexw, real, dimension( * ) gers, real, dimension( ldz, * ) z,
integer ldz, integer, dimension( * ) isuppz, real, dimension( * ) work,
integer, dimension( * ) iwork, integer info)
SLARRV computes the eigenvectors of the tridiagonal matrix T = L D LT given L, D and the eigenvalues of L D LT.
πΈ Purpose πΈ
okay so the whole point: SLARRV computes the eigenvectors of the tridiagonal matrix T = L D L**T given L, D and APPROXIMATIONS to the eigenvalues of L D L**T. The input eigenvalues should have been computed by SLARRE. periodt.
π Parameters π
NβNis INTEGER. It's the order of the matrix.N >= 0.VLβVLis REAL. Lower bound of the interval that contains the desired eigenvalues.VL < VU. Needed to compute gaps on the left or right end of the extremal eigenvalues in the desired RANGE.VUβVUis REAL. Upper bound of the interval that contains the desired eigenvalues.VL < VU. Note:VUis currently not used by this implementation ofSLARRV.VUis passed toSLARRVbecause it could be used to compute gaps on the right end of the extremal eigenvalues. However, with not much initial accuracy inLAMBDAandVU, the formula can lead to an overestimation of the right gap and thus to inadequately early RQI 'convergence'. This is currently prevented by forcing a small right gap. And so it turns out thatVUis currently not used by this implementation ofSLARRV.DβDis REAL array, dimension(N). On entry, theNdiagonal elements of the diagonal matrixD. On exit,Dmay be overwritten.LβLis REAL array, dimension(N). On entry, the(N-1)subdiagonal elements of the unit bidiagonal matrixLare in elements 1 toN-1ofL(if the matrix is not split.) At the end of each block is stored the corresponding shift as given bySLARRE. On exit,Lis overwritten.PIVMINβPIVMINis REAL. The minimum pivot allowed in the Sturm sequence.ISPLITβISPLITis INTEGER array, dimension(N). The splitting points, at whichTbreaks up into blocks. The first block consists of rows/columns 1 toISPLIT( 1 ), the second of rows/columnsISPLIT( 1 )+1throughISPLIT( 2 ), etc.MβMis INTEGER. The total number of input eigenvalues.0 <= M <= N.DOLβDOLis INTEGER. That's literally all the source says for this one, bestie.DOUβDOUis INTEGER. If the user wants to compute only selected eigenvectors from all the eigenvalues supplied, he can specify an index rangeDOL:DOU. Or else the settingDOL=1,DOU=Mshould be applied. Note thatDOLandDOUrefer to the order in which the eigenvalues are stored inW. If the user wants to compute only selected eigenpairs, then the columnsDOL-1toDOU+1of the eigenvector spaceZcontain the computed eigenvectors. All other columns ofZare set to zero.MINRGPβMINRGPis REAL. Another one where the source just gives the type; no extra description here.RTOL1βRTOL1is REAL. Again, just the type in the source.RTOL2βRTOL2is REAL. Parameters for bisection. An interval[LEFT,RIGHT]has converged ifRIGHT-LEFT < MAX( RTOL1*GAP, RTOL2*MAX(|LEFT|,|RIGHT|) ).WβWis REAL array, dimension(N). The firstMelements ofWcontain the APPROXIMATE eigenvalues for which eigenvectors are to be computed. The eigenvalues should be grouped by split-off block and ordered from smallest to largest within the block (the output arrayWfromSLARREis expected here). Furthermore, they are with respect to the shift of the corresponding root representation for their block. On exit,Wholds the eigenvalues of the UNshifted matrix.WERRβWERRis REAL array, dimension(N). The firstMelements contain the semiwidth of the uncertainty interval of the corresponding eigenvalue inW.WGAPβWGAPis REAL array, dimension(N). The separation from the right neighbor eigenvalue inW.IBLOCKβIBLOCKis INTEGER array, dimension(N). The indices of the blocks (submatrices) associated with the corresponding eigenvalues inW;IBLOCK(i)=1if eigenvalueW(i)belongs to the first block from the top,=2ifW(i)belongs to the second block, etc.INDEXWβINDEXWis INTEGER array, dimension(N). The indices of the eigenvalues within each block (submatrix); for example,INDEXW(i)= 10andIBLOCK(i)=2imply that thei-th eigenvalueW(i)is the 10-th eigenvalue in the second block.GERSβGERSis REAL array, dimension(2*N). TheNGerschgorin intervals (thei-th Gerschgorin interval is(GERS(2*i-1), GERS(2*i))). The Gerschgorin intervals should be computed from the original UNshifted matrix.ZβZis REAL array, dimension(LDZ, max(1,M) ). IfINFO = 0, the firstMcolumns ofZcontain the orthonormal eigenvectors of the matrixTcorresponding to the input eigenvalues, with thei-th column ofZholding the eigenvector associated withW(i). Note: the user must ensure that at leastmax(1,M)columns are supplied in the arrayZ.LDZβLDZis INTEGER. The leading dimension of the arrayZ.LDZ >= 1, and ifJOBZ = 'V',LDZ >= max(1,N).ISUPPZβISUPPZis INTEGER array, dimension( 2*max(1,M) ). The support of the eigenvectors inZ, i.e., the indices indicating the nonzero elements inZ. TheI-th eigenvector is nonzero only in elementsISUPPZ( 2*I-1 )throughISUPPZ( 2*I ).WORKβWORKis REAL array, dimension(12*N).IWORKβIWORKis INTEGER array, dimension(7*N).INFOβINFOis INTEGER.= 0: successful exit.> 0: A problem occurred inSLARRV.< 0: One of the called subroutines signaled an internal problem. Needs inspection of the corresponding parameterIINFOfor further information.=-1: Problem inSLARRBwhen refining a child's eigenvalues.=-2: Problem inSLARRFwhen computing the RRR of a child. When a child is inside a tight cluster, it can be difficult to find an RRR. A partial remedy from the user's point of view is to make the parameterMINRGPsmaller and recompile. However, as the orthogonality of the computed vectors is proportional to1/MINRGP, the user should be aware that he might be trading in precision when he decreasesMINRGP.=-3: Problem inSLARRBwhen refining a single eigenvalue after the Rayleigh correction was rejected.= 5: The Rayleigh Quotient Iteration failed to converge to full accuracy inMAXITRsteps.
π Author π
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
π Contributors π
- Beresford Parlett, University of California, Berkeley, USA
- Jim Demmel, University of California, Berkeley, USA
- Inderjit Dhillon, University of Texas, Austin, USA
- Osni Marques, LBNL/NERSC, USA
- Christof Voemel, University of California, Berkeley, USA
Definition at line 287 of file slarrv.f.
π Author π
Generated automatically by Doxygen for LAPACK from the source code.
π that's the whole page, bestie! This footer vibe is LAPACK Version 3.12.0 and the source path /home/abui...RC/slarrv.f(3). Doxygen was the main character here, fr fr. π«Ά
π¦ where this page comes from
- opensuse-leap 16.0: lapack-man 3.12.0-160000.2.2 Β· BSD-3-Clause
- opensuse-leap 16.0: lapack-man 3.12.0-160000.2.2 Β· BSD-3-Clause
- opensuse-leap 16.0: lapack-man 3.12.0-160000.2.2 Β· BSD-3-Clause
- opensuse-leap 16.0: lapack-man 3.12.0-160000.2.2 Β· BSD-3-Clause
- π girlified by deepseek-ai/DeepSeek-V4.1-Flash-1017 on : a language model's rewrite of the original, under its terms