Snippets would be great, thanks!
Also, once it's in good shape I'll make a pull request for a new example
based on this.
David
On 05/29/2013 06:29 PM, Kirk, Benjamin (JSC-EG311) wrote:
> We do this in a thermal analysis code. I can send you some snippets if you
> like.
>
> I plan to add an ex
We do this in a thermal analysis code. I can send you some snippets if you
like.
I plan to add an example demonstrating this using nitsches method for
nonmatched boundaries, but I'd be happy to have you beat me!
-Ben
On May 29, 2013, at 3:45 PM, "David Knezevic"
wrote:
> In order to mode
In order to model a "film resistance" thermal interface condition, I'm
using a mesh with a "crack", and I need to assemble an interface term on
the crack.
More precisely, I have two mesh subdomains, \Omega_1 and \Omega_2, with
coincident boundaries, but which are not connected in the FE sense.
Hi guys,
Just wanted to chime in to say that all my development work happens on a Mac
workstation, and I work exclusively with clang. No problems so far.
For whatever it is worth, following are my configuration options:
PETSC_DIR=/Users/manav/Documents/codes/numerical_lib/petsc/real
More information:
I just had our tech build libMesh without MPI and PETSc with the Apple
supplied Clang and it worked fine.
Cody
On Wed, May 29, 2013 at 7:49 AM, Roy Stogner wrote:
>
> On Wed, 29 May 2013, lorenzo alessio botti wrote:
>
> > Compiling with clang, meaning that I have also recompil
On Wed, 29 May 2013, lorenzo alessio botti wrote:
> Compiling with clang, meaning that I have also recompiled mpich and petsc,
> I get the following error
What's your version of clang? We don't have that in continuous
integration yet but IIRC I did test 0.9.1 with it.
> CXX src/fe/libmes
