Ah...I see now that it is in fact the cuda compiler that is complaining. Thanks!

David

On 07/30/2014 01:07 PM, Szilárd Páll wrote:
That's the nvcc, the CUDA compiler (officially) not supporting
anything, but that very version of the Intel compilers. I suggest you
use a recent gcc, the resulting binary will anyway be as fast or
faster than icc.
--
Szilárd


On Wed, Jul 30, 2014 at 8:46 PM, David Dotson <dldot...@asu.edu> wrote:
This is during the make step; below is the full output:

    [  0%] Building NVCC (Device) object

src/gromacs/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir//./cuda_tools_generated_pmalloc_cuda.cu.o
    In file included from

/nfs/packages/opt/Linux_x86_64/cudatoolkit/6.0.37/Ubuntu12.04/include/cuda_runtime.h(59),
                      from

/nfs/homes2/dldotson/Sysadmin/install/gromacs/source/gromacs-5.0/src/gromacs/gmxlib/cuda_tools/pmalloc_cuda.cu(0):

/nfs/packages/opt/Linux_x86_64/cudatoolkit/6.0.37/Ubuntu12.04/include/host_config.h(72):

    catastrophic error: #error directive: -- unsupported ICC
    configuration! Only ICC 13.1 on Linux x86_64 is supported!
       #error -- unsupported ICC configuration! Only ICC 13.1 on Linux
    x86_64 is supported!
        ^

    CMake Error at cuda_tools_generated_pmalloc_cuda.cu.o.cmake:206
    (message):
       Error generating

/nfs/homes2/dldotson/Sysadmin/install/gromacs/build/gromacs-5.0/intel14.0/avx/src/gromacs/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir//./cuda_tools_generated_pmalloc_cuda.cu.o


    make[2]: ***

[src/gromacs/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir/./cuda_tools_generated_pmalloc_cuda.cu.o]
    Error 1
    make[1]: ***
    [src/gromacs/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir/all] Error 2
    make: *** [all] Error 2

David



On 07/30/2014 11:32 AM, David van der Spoel wrote:
On 2014-07-30 19:22, David Dotson wrote:
Good morning,

I am trying to compile gromacs 5.0 using the intel 14.0 compiler, but I
receive the following error early in the compilation process:

      catastrophic error: #error directive: -- unsupported ICC
configuration! Only ICC 13.1 on Linux x86_64 is supported!

Although I can obtain the needed comiler, I'm mostly curious: is gromacs
5.0 really tied to this specific version of the intel compilers?

Thanks!

David

Can you give some more context? Is this during the cmake step?

--
David L. Dotson
Center for Biological Physics
Arizona State University

Email: dldot...@asu.edu

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