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Date: | Fri, 8 Jul 2011 14:49:40 -0400 |
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Jim,
Thanks for including the relevant section from the documents. We typically do a standard install of software, so wouldn't have added this module.
I'll look at building LAMPPS with this added, and will also check for a newer version of LAMMPS at the same time.
Dave
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From: Research Computing Support [[log in to unmask]] On Behalf Of Moller, James C. Dr. [[log in to unmask]]
Sent: Friday, July 08, 2011 2:19 PM
To: [log in to unmask]
Subject: Peridynamics availability in LAMMPS
Hello,
I am trying to run the example
/software/lamps/lamps-7Mar10/examples/peri/in.peri
The resulting message is that the specified atom type (peri) was invalid. This leads me wonder whether the make run included “turning on” the peridynamics functionality.
Below is what I found in the Peridynamics guide.
Thanks,
Jim Moller
2.1 Building the Peridynamic Module within LAMMPS
In the LAMMPS distribution, the peridynamic model is distributed as an add-on module, which means that it is not by default compiled with the rest of LAMMPS. To instruct LAMMPS to build the peridynamic module, go to the LAMMPS source subdirectory (/src) and type
make yes-peri
followed by
make <your platform>
to compile LAMMPS on your particular platform.
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