[petsc-dev] PETSc-Cuda with gfortran 4.7
Åsmund Ervik
Asmund.Ervik at sintef.no
Fri Mar 15 13:50:20 CDT 2013
Hi Dave,
Thanks for the input so far. I'm using the ArchLinux distro (which is
great). I'll have a look into compiling my own gcc for this purpose.
As for a general fix for PETSc, someone should probably look into
whether my two undef's are a viable solution, as that requires much less
of the end user than compiling a new gcc variant.
Regards,
Asmund
On 15. mars 2013 16:36, Nystrom, William D wrote:
> Hi Asmund,
>
> In petsc-dev, files with a .cu extension are compiled with nvcc.
>
> I also tried the suggestion of soft linking an acceptable version of gcc/g++ into
> /usr/local/cuda/bin. I think I used a gcc/g++ from a compatibility package that
> I installed with yum. That did not work for me either. I think the issue might
> have been related to that version being in the ccache directory but am not sure.
> The only solution I got to work was to install a new, acceptable version of the
> GNU compilers by actually building from source and installing in its own location
> such as somewhere in your home directory or in some place like /usr/local or
> /opt. Also, if you use the "--program-suffix=46" configure option, I think you
> may also need to softlink gcc46 to gcc and g++46 to g++ in your install directory.
> I could check that when I get home this evening as well as checking my build
> script to make sure there is not something important in it to pass on.
>
> For me, it took about about an hour to build gcc 4.6.3, once I had learned the
> various things I passed on in the earlier email. So you may have to just build
> a version of gcc rather than using a version from your distro's package system.
> BTW, what distro are you using? I don't believe that nvcc uses gfortran. It uses
> g++ and maybe also gcc. Also, there is nothing special about gcc 4.6.3. You
> could build an earlier version of gcc such as gcc 4.5.x or gcc 4.4.x. I chose
> gcc 4.6.3 because it was the most up to date version that was supported by
> nvcc from the Cuda 5 distribution.
>
> I'll write more from home this evening when I can check some things on my
> system.
>
> Cheers,
>
> Dave
>
> ________________________________________
> From: Åsmund Ervik [Asmund.Ervik at sintef.no]
> Sent: Friday, March 15, 2013 7:21 AM
> To: petsc-dev at mcs.anl.gov; Nystrom, William D
> Subject: Re: [petsc-dev] PETSc-Cuda with gfortran 4.7
>
> Hi Dave,
>
> The errors occur when compiling these CUDA files:
> mpiaijAssemble.cu, aijcusp.cu, mpicusp.cu and veccusp.cu
> I assume these are compiled with nvcc, but I haven't triple checked that.
>
> I had not tried your trick with setting the C compiler in nvcc.profile.
> I did, however, try symlinking gcc-4.4 binaries into /usr/local/cuda/bin
> (as was suggested in one stackexchange post I found), but this produced
> an error during configure. Using your nvcc.profile, it gives the same error:
>
> CUDA version error: PETSC currently requires CUDA version 4.0 or higher
> - when compiling with CUDA
>
> Even though I have CUDA 5.0 installed. Just to be sure, are there
> binaries beside gfortran, gcc and g++ which must be found in the
> CUDA-specific gcc-4.6 folder? I have both gcc variants installed through
> the packaging system of my distro, so I cant't tell which belong to the
> 4.6 variant.
>
> Asmund
>
> On 13. mars 2013, wdn at lanl.gov wrote:
>>
>> Asmund,
>>
>> Do the failures you report below occur in cuda code that is ultimately compiled with nvcc?
>> I have not had problems compiling petsc-dev with cuda support on a Fedora 17 system
>> which uses gcc-4.7.2 and gfortran-4.7.2. However, I have gcc 4.6.3 installed also and
>> have nvcc pointed at it by using the /usr/local/cuda/bin/nvcc.profile with a couple of lines
>> added. So, when I build petsc-dev on my Fedora 17 system, it uses gcc-4.7.2 and
>> gfortran-4.7.2 for everything except cuda code located in .cu files. I would worry about
>> removing some functionality in 4.7.2 with your suggested modification.
>>
>> Thanks,
>>
>> Dave
>>
>> --
>> Dave Nystrom
>> LANL HPC-5
>> Phone: 505-667-7913
>> Email: wdn at lanl.gov
>> Smail: Mail Stop B272
>> Group HPC-5
>> Los Alamos National Laboratory
>> Los Alamos, NM 87545
>>
>>
>
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