DGBSL(3F)
DGBSL - DGBSL solves the double precision band system A * X = B or TRANS(A) * X = B using the factors computed by DGBCO or DGBFA.
As shipped in IRIX 6.5.19. Unchanged since IRIX 6.5.
NAME DGBSL - DGBSL solves the double precision band system A * X = B or TRANS(A) * X = B using the factors computed by DGBCO or DGBFA. SYNOPSYS SUBROUTINE DGBSL(ABD,LDA,N,ML,MU,IPVT,B,JOB) DESCRIPTION On Entry ABD DOUBLE PRECISION(LDA, N) the output from DGBCO or DGBFA. LDA INTEGER the leading dimension of the array ABD . N INTEGER the order of the original matrix. ML INTEGER number of diagonals below the main diagonal. MU INTEGER number of diagonals above the main diagonal. IPVT INTEGER(N) the pivot vector from DGBCO or DGBFA. B DOUBLE PRECISION(N) the right hand side vector. JOB INTEGER = 0 to solve A*X = B , = nonzero to solve TRANS(A)*X = B , where TRANS(A) is the transpose. On Return B the solution vector X . Error Condition A division by zero will occur if the input factor contains a zero on the diagonal. Technically this indicates singularity but it is often caused by improper arguments or improper setting of LDA . It will not occur if the subroutines are called correctly and if DGBCO has set RCOND .GT. 0.0 or DGBFA has set INFO .EQ. 0 . To compute INVERSE(A) * C where C is a matrix with P columns CALL DGBCO(ABD,LDA,N,ML,MU,IPVT,RCOND,Z) IF (RCOND is too small) GO TO ... DO 10 J = 1, P CALL DGBSL(ABD,LDA,N,ML,MU,IPVT,C(1,J),0) 10 CONTINUE LINPACK. This version dated 08/14/78 . Cleve Moler, University of New Mexico, Argonne National Lab. Subroutines and Functions BLAS DAXPY,DDOT Fortran MIN0