Initializes the solver.
dfgmres_init(n, x, b, RCI_request, ipar, dpar, tmp)
The Fortran interface is specified in the mkl_rci.fi include file and the C interface is specified in the mkl_rci.h include file.
The routine dfgmres_init initializes the solver. After initialization all subsequent invocations of Intel MKL RCI FGMRES routines use the values of all parameters that are returned by dfgmres_init. Advanced users may skip this step and set the values to these parameters directly in the appropriate routines.
You can modify the contents of these arrays after they are passed to the solver routine only if you are sure that the values are correct and consistent. You can perform a basic check for correctness and consistency by calling the dfgmres_check routine, but it does not guarantee that the method will work correctly.
INTEGER. Sets the size of the problem.
DOUBLE PRECISION array of size n. Contains the initial approximation to the solution vector. Normally it is equal to 0 or to b.
DOUBLE PRECISION array of size n. Contains the right-hand side vector.
INTEGER. Gives information about the result of the routine.
INTEGER array of size 128. Refer to the FGMRES Common Parameters.
DOUBLE PRECISION array of size 128. Refer to the FGMRES Common Parameters.
DOUBLE PRECISION array of size ((2*ipar(15)+1)*n+ipar(15)*ipar(15)+9)/2 + 1). Refer to the FGMRES Common Parameters.
Indicates that the task completed normally.
Indicates failure to complete the task.
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