who updated the MUMPS package in petsc-dev

[Hong Zhang]

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
>
>