[petsc-dev] with-fortran-interfaces

Barry Smith bsmith at mcs.anl.gov
Sun Dec 11 16:02:02 CST 2016

   I don't think this has anything to do with MUMPS. Seems the Intel ifort

ifort (IFORT) 17.0.0 20160721

doesn't like our Fortran modules. I'll try to reproduce this and determine the problem.


> On Dec 11, 2016, at 3:48 PM, Pierre Jolivet <Pierre.Jolivet at enseeiht.fr> wrote:
> On Sun, 11 Dec 2016 15:17:14 -0600, Matthew Knepley wrote:
>> On Sun, Dec 11, 2016 at 3:12 PM, Pierre Jolivet  wrote:
>>> Hello,
>>> It seems --with-fortran-interfaces is no more.
>>> Any clue on how to compile packages which require a Fortran
>>> compiler (e.g., MUMPS), without having PETSc compile the Fortran
>>> interfaces?
>> That flag just compiled the F90 interface. Now they are built by
>> default.
> That's too bad for systems like mine which fail to build the PETSc interfaces but have no problem whatsoever compiling MUMPS.
> Following Barry's message, here are my logs (large files, sorry): http://jolivet.perso.enseeiht.fr/make.log http://jolivet.perso.enseeiht.fr/configure.log
> It's been at least a good couple of months since I've been able to compile the Fortran interfaces, and --with-fortran-interfaces=0 was the easiest fix I could find. Now that it's gone, it looks like I'll have to bother you with this.
> Thanks for looking.
> PS: this is from a clean dir (git clean -x -f -d)
>>   Matt
>>> Thanks in advance.

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