who updated the MUMPS package in petsc-dev

[Barry Smith]

   I'm not trying to use smumps; I just asked config/configure.py to  
download mumps and build
it in the usual way.

    Barry

On Oct 22, 2008, at 9:48 AM, Hong Zhang wrote:

> 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
>>
>>
>