Hi John,
On the local cluster (RCAC-Carter) we use intel/13.0.1.117 compilers
On Blue Waters, I am using gcc (SUSE Linux) 4.3.4 [gcc-4_3-branch revision
152973].
I've attached our Makefile for PETSc 3.4 on Blue Waters and the config log
for that. Let me know if I can provide something else.
I should also say that I have been able to build PETSc 3.4 and libmesh
master (from May 15th) on my Mac (i686-apple-darwin11-llvm-gcc-4.2 (GCC)
4.2.1).
I tried removing the --with-methods option so that libmesh would try all
three (gdb opt devel) but I got this error
make[4]: Entering directory
`/mnt/a/u/sciteam/jfonseca/NEMO5_PETSc_34_dynamic_MAGMA/libs/libmesh/libmesh/contrib/netcdf/
4.2.1.1/liblib'
CCLD libnetcdf.la
CC-2115 craycc: ERROR in command line
"--whole-archive" is an invalid command-line option.
I wasn't using --whole-archive at all so I'm just cleared out my whole
libmesh directory and started with something fresh from git. I'll let you
know how that goes...
Thanks for your help
Jim
On Thu, Jun 20, 2013 at 12:50 PM, John Peterson <[email protected]>wrote:
>
>
>
> On Thu, Jun 20, 2013 at 10:12 AM, Jim Fonseca <[email protected]> wrote:
>
>> Hi Ben,
>> Just -g and O0
>> The linking problem is on Blue Waters.
>> I will try opt/devel. There was another group member who had tried with
>> opt
>> in the past and he ran into problems (I'm not sure what those were).
>>
>
> What compilers do you use?
>
> How do you build/install PETSc? You can post your PETSc config/make/make
> install commands if it's not too long, or send it to me directly.
>
> --
> John
>
--
Jim Fonseca, PhD
Research Scientist
Network for Computational Nanotechnology
Purdue University
765-496-6495
www.jimfonseca.com
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