[petsc-dev] with-fortran-interfaces

[Barry Smith]

   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.

   Barry

> 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.
>