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error of mpi
Closed | Responses: 0
when i run meep tool with more than 1 cpu. the error shows:
/apps/rhel6/xalt/bin/mpirun: line 62: qstat: command not found
/apps/rhel6/xalt/bin/mpiexec: line 62: qstat:...
24 Sep 2013 |
Posted by Tanya Faltens
Here is an explanation from Emily on the mysterious creation of links, and how to avoid it with a leading bang.
This is actually a feature in the wiki called CamelCase. This is the...
Perfect Absorber Metamaterial simulator
19 Dec 2012 | | Contributor(s):: sainath gupta, Bala Krishna Juluri
perfect absorber matametrial
how can i use Meep on clusters in nanohub?
I need to
run large simulations with Meep which require a cluster, but I don’t have access to
such a cluster. how can I use meep in nanohub?
I tried to design a device in millimeter length. When I give for run, i received an error
“INVALID BOUNDARY ABSORBERS FOR THIS GRID_VOLUME”
am not understanding, where is the...
MEEP (MIT Electromagnetic Equation Propagation)
This page provides links to various nanoHUB resources related to MEEP (MIT Electromagnetic Equation Propagation)
The MEEP tool, simulates MEEP.
The Nanofilm lab tool, powered by MEEP, simulates the...
Meep-discuss mailing list and Meep documentation (version 2!)
13 Mar 2011 |
Posted by Robin Whittle
This blog software doesn't allow preview or the editing or deletion
of past messages. Here's an attempt at better formatting of my
- Robin Whittle This email...
Meep-discuss mailing list and Meep documentation
Regarding the Molecular Foundry Photonics Toolkit, here are some
links to Meep resources:
Meep homepage, with downloads, tutorial and documentation:
Oct 27 2010
From Lens-Maker's to Maxwell's Equations: Focal Fields and the nanometer computational challenge
Zuhaib Bashir Sheikh