[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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