cluster_sparse_solver_set

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

Download PDF

ID 766686

Date 7/13/2023

Version

Public

A newer version of this document is available. Customers should click here to go to the newest version.

Visible to Intel only — GUID: GUID-E98988B5-0EEB-4E37-ABBD-99C8DF88E290

View Details

cluster_sparse_solver_set_ptr

Internally saves a provided pointer to the data corresponding to the specified name.

Syntax

call cluster_sparse_solver_set_ptr (pt, name, ptr, comm, error)

Include Files

mkl_cluster_sparse_solver.f90

Description

This routine internally saves the input pointer, ptr, of the data which correspond to the provided name. The saved pointer can then be used for exporting corresponding data by means of cluster_sparse_solver_export.

NOTE:

Only call this routine after the factorization phase (phase=22) of the cluster_sparse_solver has been called. Neither pt, nor iparm should be changed after the preceding call to cluster_sparse_solver.

Input Parameters

pt

INTEGER*8 for 64-bit architectures

Array with size of 64.

Handle to internal data structure used in the prior calls to cluster_sparse_solver.

CAUTION:

Do not modify pt after the calls to cluster_sparse_solver.

name

INTEGER

Specifies the data for which the pointer is computed.

SPARSE_PTLUQT_P: Permutation P from P*A*Q=L*U.
SPARSE_PTLUQT_Q: Permutation Q from P*A*Q=L*U.
SPARSE_DPTLUQT_P: Permutation P from P* (D^-1A)*Q=L*U.
SPARSE_DPTLUQT_Q: Permutation Q from P* (D^-1A)*Q=L*U.
SPARSE_DPTLUQT_D: Scaling (diagonal) D from P* (D^-1A)*Q=L*U.

vals

Array containing elements of the vector representation for the data which corresponds to the name. Its length should be at least local_nrows, where local_nrows is the local number of rows in a corresponding matrix (obtained from cluster_sparse_solver_get_csr_size, for example).

For permutations P and Q, it is interpreted as INTEGER.

For scaling D, it is interpreted as one of the following depending on mtype (type of the matrix A) and iparm(28) (precision) specified in the preceding call to cluster_sparse_solver.

Fortran:
DOUBLE PRECISION: For real types of matrices (mtype=1, 2, -2, and 11) and for double precision (iparm(28) = 0).
REAL: For real types of matrices (mtype=1, 2, -2, and 11) and for single precision (iparm(28) = 1).
DOUBLE COMPLEX: For complex types of matrices (mtype=3, 6, 13, 14, and -4) and for double precision (iparm(28) = 0).
COMPLEX: For complex types of matrices (mtype=3, 6, 13, 14, and -4) and for single precision (iparm(28) = 1).

comm

INTEGER*4

MPI communicator. The solver uses the Fortran MPI communicator internally.

Output Parameters

error

INTEGER

The error indicator:

error: Information
0: no error
-1: pt is a null pointer
-2: invalid pt
-3: invalid name
-4: unsupported name
-9: unsupported internal code path, consider switching off non-default iparm parameters for cluster_sparse_solver
-12: internal memory error

NOTE:

Refer to cl_solver_export_f90.f90 for an example using this functionality.

Parent topic: Parallel Direct Sparse Solver for Clusters Interface

Select Your Language

Using Intel.com Search

Quick Links

Recent Searches

Advanced Search

Only search in