who updated the MUMPS package in petsc-dev

[Barry Smith]

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