I would like to get the transmission spectrum for a structure with:
cross-section=7x7; length=20; resolution=160; =4.0141e+09 points
Is this possible? What are the expected resource requirements? What is
the expected runtime? How can it be optimized?
I seem to get the following error:
meep: Ca
Dear Renaud,
Could you please provide the contents of your "parameters" file?
Thanks
-Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Renaud Vallée
Sent: March 2, 2010 10:36 AM
To: Nizamov Shawkat
Cc: meep-discu
Which version of MEEP does it run? I don't see any specs here:
http://nano.anl.gov/facilities/theory_modeling_cap.html
http://thread.gmane.org/gmane.comp.science.electromagnetism.meep.general/248
2
http://thread.gmane.org/gmane.comp.science.electromagnetism.meep.general/252
6
http://thread.gmane.or
With some debugging the code works, though I still do not know where to put
something like this into the code:
use_anisotropic_averaging=0;
Thanks
-Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Kristian Medri
y);
master_printf("holey-wvg-cavity.cpp finished.\n");
return 0;
}
-Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Kristian Medri
Sent: February 25, 2010 12:10 PM
To: meep-discuss@ab-initio.mit.edu
Subje
Dear Xiaohua,
I took a look at the post you refer to:
http://thread.gmane.org/gmane.comp.science.electromagnetism.meep.general/712
/focus=726
which refers to line 192 in the oldest version of Meep:
http://meep.sourcearchive.com/documentation/0.10/anisotropic__averaging_8cpp
-source.html
and took
00) {
f.step();
p[i++] = f.get_field(c,vol.center());
}
int num = do_harminv(p, ttot, f.dt, 0.8*w_midgap, 1.2*w_midgap,
maxbands, amps, freq_re, freq_im);
master_printf("frequency,amplitude,quality factor\n");
for (int i=0; imailto:meep-discuss-boun...@ab-initio.mit.
Dear Meep community,
In my main{} I can call:
structure s(v,eps_struct(dielectricarray),pml(dpml));
where:
double eps_struct(const vec &p)
I would like to pass a variable:
structure s(v,eps_struct(dielectricarray),pml(dpml));
where:
double eps_struct(const vec &p, double diearray[401][401])
If
Using the command I posted to compile, the output directory lines work well
now:
http://thread.gmane.org/gmane.comp.science.electromagnetism.meep.general/288
1/focus=3259
-Original Message-
From: Kristian Medri [mailto:kme...@doe.carleton.ca]
Sent: December 7, 2009 11:04 AM
To: '
-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Kristian Medri
Sent: September 23, 2009 4:52 PM
To: meep-discuss@ab-initio.mit.edu
Subject: Re: [Meep-discuss] About installation
1. Follow up regarding mpd:
http://www.mcs.anl.gov/research/projects/mpich2
Turns out my install scripts were almost .spec files which are used to
create rpms:
http://thread.gmane.org/gmane.linux.rpm.rpmforge.suggest/260/focus=292
-Original Message-
From: Kristian Medri [mailto:kme...@doe.carleton.ca]
Sent: February 1, 2010 1:37 PM
To: 'meep-discu
Dear Meep community,
I would appreciate some input as to why the 1D Fabry-Perot only works with
Ex. The code below is for the example from:
http://ab-initio.mit.edu/wiki/index.php/Meep_C-plus-plus_Tutorial
The tutorial states that "For a 1D system, Meep considers a computational
cell along the z
Our departmental use of yum update breaks my installs. Thus I'd like for it
to include meep-mpi and h5utils. I have posted:
http://lists.rpmforge.net/pipermail/suggest/2010-January/001264.html
I have noted the following websites for more information about how to get
this going:
http://www.ibm.co
I looked at the Python bindings when you first posted about them, thank-you
for your effort. I have returned to them today since I have been trying to
figure out whether there is a command such as "stop-when-fields-decayed" for
the C++ interface. I was unable any reference to it in the C++ document
Dear Ken,
Any luck yet? The easiest way I found to try meep on a dedicated machine was
using Ubuntu (a Debian-based Linux distribution) as per
http://thread.gmane.org/gmane.comp.science.electromagnetism.meep.general/278
0
However, I no longer have any machine running Ubuntu since CentOS
(dirname);
fields f0(&s0);
fields f(&s);
f0.use_real_fields();
f.use_real_fields();
-Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Kristian Medri
Sent: December 1, 2009 12:24 PM
To: meep-discuss@a
achieve.
-Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Kristian Medri
Sent: November 27, 2009 5:19 PM
To: meep-discuss@ab-initio.mit.edu
Subject: Re: [Meep-discuss] epsilon function (c vs. libctl)
I would have found
I would have found the whole code helpful instead of a snippet and thus am
posting my version of holey-wvg-cavity.cpp:
#include "meep.hpp"
using namespace meep;
/* Based on holey-wvg-cavity.ctl, etc. from the Meep Tutorial */
//Some parameters to describe the geometry:
const double epswg = 13; /
Dear Ken,
I have not seen any reply to your question thus I figured that I would point
you to what it took to get MEEP working on CentOS, which is similar to
RedHat:
http://thread.gmane.org/gmane.comp.science.electromagnetism.meep.general/288
1/focus=2884
_
From: meep-discuss-b
e, we may also implement support for different chunks with
different resolution, to allow nonuniform spatial resolution."
http://ab-initio.mit.edu/wiki/index.php/Meep_C-plus-plus_Reference
Also, I have found the following useful:
http://www.glenstark.net/about
Sincerely,
Kristian Medri, B. A.
http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/mpb-discuss
as per:
http://ab-initio.mit.edu/wiki/index.php/MIT_Photonic_Bands
_
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of zhanyaohui
Sent: November 1, 2009 12:3
--Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Kristian Medri
Sent: September 4, 2009 11:31 AM
To: meep-discuss@ab-initio.mit.edu
Subject: Re: [Meep-discuss] About installation
The easiest install is on Ubuntu - fe
The easiest install is on Ubuntu - feel free to follow the quickstart script
I posted. I do not know of anyone who has gotten the software to work
properly in cygwin.
I have since moved on to CentOS since that is what is used on our network.
Running meep on multiple cores on one machine using the
Full link:
http://ab-initio.mit.edu/wiki/index.php/Meep_Tutorial/Band_diagram%2C_resona
nt_modes%2C_and_transmission_in_a_holey_waveguide
-Original Message-
From: meep-discuss-boun...@ab-initio.mit.edu
[mailto:meep-discuss-boun...@ab-initio.mit.edu] On Behalf Of Steven G.
Johnson
Sent: Ju
Below is a draft Meep install script for Cygwin. To reproduce the common
Cygwin Meep make check segmentation faults run the script on a fresh Cygwin
install. I would appreciate hearing from someone who has solved this
problem. Sincere thanks!
#!/bin/bash
# \begin(README)
# cygwinmeepinstaller ve
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