Barry, smumps_* are in single precision of mumps, which I've never tested it. I'll check it later,
Hong On Wed, 22 Oct 2008, Barry Smith wrote: > > > It seems to be severely broken > > Warning: Label 887 at (1) defined but not used > smumps_load.F:2311.4: > > 049 CONTINUE > 1 > Warning: Label 49 at (1) defined but not used > smumps_load.F:1922.4: > > 666 CONTINUE > 1 > Warning: Label 666 at (1) defined but not used > smumps_ooc.F:201.29: > > OOC_VADDR=>id%OOC_VADDR > 1 > Error: 'ooc_vaddr' at (1) is not a member of the 'smumps_struc' structure > smumps_ooc.F:219.30: > > ALLOCATE(id%OOC_NB_FILES(OOC_NB_FILE_TYPE), stat=allocok) > 1 > Error: Syntax error in ALLOCATE statement at (1) > smumps_ooc.F:537.12: > > id%OOC_TOTAL_NB_NODES(I)=I_CUR_HBUF_NEXTPOS(I)-1 > 1 > Error: Unclassifiable statement at (1) > smumps_ooc.F:569.34: > > DO I=1,id%OOC_NB_FILES(I1) > 1 > Error: Syntax error in DO statement at (1) > smumps_ooc.F:583.12: > > ENDDO > 1 > Error: Expecting END IF statement at (1) > smumps_ooc.F:618.32: > > > Why won't it build for me? I am using gfortran. Has this been tested? > Could this issue please be resolved. > > Barry > >
