[petsc-users] PETSc 3.2 release candidate

Tabrez Ali stali at geology.wisc.edu
Sat Sep 3 13:04:15 CDT 2011


Hello

What is the equivalent of $(PETSC_INCLUDE) in petsc-3.2? I am using 
Fortran and my files end in .f90. My working Makefile for petsc-3.1 
(with gfortran) looks like

include ${PETSC_DIR}/conf/variables
include ${PETSC_DIR}/conf/rules
all:
         mpif90 -c -Wall -x f95-cpp-input $(PETSC_INCLUDE) a.f90 b.f90 c.f90
         $(FLINKER) a.o b.o c.o $(PETSC_FORTRAN_LIB) $(PETSC_LIB) -o exec
         $(RM) *.o *.mod

With 3.2 I get the error

stali at i5:~/src$ make all
mpif90 -c -Wall -x f95-cpp-input a.f90 b.f90 c.f90
b.f90:8:0: fatal error: finclude/petscsys.h: No such file or directory

Thanks in advance

Tabrez

On 09/02/2011 09:01 PM, Satish Balay wrote:
> Also one can use the following tarball. It will correspond to
> petsc-3.2 sources for the next few days. And i've set it up to be
> updated every 3 hours [from the sources in mercurial].
>
> http://ftp.mcs.anl.gov/pub/petsc/petsc-dev.tar.gz
>
> Satish
>
> On Fri, 2 Sep 2011, Barry Smith wrote:
>
>>     You can find the PETSc 3.2 release candidate via Mecurial at:
>>> ssh://petsc@petsc.cs.iit.edu//hg/petsc/releases/petsc-3.2                        or    http://petsc.cs.iit.edu/petsc/releases/petsc-3.2
>>> ssh://petsc@petsc.cs.iit.edu//hg/petsc/releases/BuildSystem-3.2           or    http://petsc.cs.iit.edu/petsc/releases/BuildSystem-3.2
>>     If you find any problems please let us know.  We'll be making the tarball in a couple of days.
>>
>>     Thanks
>>
>>      Barry
>>
>>     If you fix anything, please make the fix in petsc-3.2 not petsc-dev
>>
>>
>>>



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