who updated the MUMPS package in petsc-dev

[Satish Balay]

Works for me.

Satish

--------------

[petsc:externalpackages/MUMPS_4.8.3/src] petsc> rm smumps_load.o smumps_ooc.o
rm: remove regular file `smumps_load.o'? y
rm: remove regular file `smumps_ooc.o'? y
[petsc:externalpackages/MUMPS_4.8.3/src] petsc> make smumps_load.o smumps_ooc.o
/sandbox/petsc/petsc-dev/linux-mumps/bin/mpif90 -g -fPIC -fPIC  -g  -I/sandbox/petsc/petsc-dev/linux-mumps/include -Dmetis -Dpord -I. -I../include -c smumps_load.F
/sandbox/petsc/petsc-dev/linux-mumps/bin/mpif90 -g -fPIC -fPIC  -g  -I/sandbox/petsc/petsc-dev/linux-mumps/include -Dmetis -Dpord -I. -I../include -c smumps_ooc.F
[petsc:externalpackages/MUMPS_4.8.3/src] petsc> /sandbox/petsc/petsc-dev/linux-mumps/bin/mpif90 -show
gfortran -g -fPIC -fPIC -g -I/sandbox/petsc/petsc-dev/linux-mumps/include -I/sandbox/petsc/petsc-dev/linux-mumps/include -L/sandbox/petsc/petsc-dev/linux-mumps/lib -lmpichf90 -Wl,-rpath -Wl,/sandbox/petsc/petsc-dev/linux-mumps/lib -lmpichf90 -lmpich -lpthread -lrt
[petsc:externalpackages/MUMPS_4.8.3/src] petsc> gfortran -v
Using built-in specs.
Target: i486-linux-gnu
Configured with: ../src/configure -v --enable-languages=c,c++,fortran,objc,obj-c++,treelang --prefix=/usr --enable-shared --with-system-zlib --libexecdir=/usr/lib --without-included-gettext --enable-threads=posix --enable-nls --with-gxx-include-dir=/usr/include/c++/4.2 --program-suffix=-4.2 --enable-clocale=gnu --enable-libstdcxx-debug --enable-objc-gc --enable-mpfr --enable-targets=all --enable-checking=release --build=i486-linux-gnu --host=i486-linux-gnu --target=i486-linux-gnu
Thread model: posix
gcc version 4.2.3 (Ubuntu 4.2.3-2ubuntu7)
[petsc:externalpackages/MUMPS_4.8.3/src] petsc> 

-----------------

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
> 
>