From the Meep Homepage: Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation software package developed at MIT to model electromagnetic systems, along with our MPB eigenmode package. Its features include:
- Free software under the GNU GPL.
- Simulation in 1d, 2d, 3d, and cylindrical coordinates.
- Distributed memory parallelism on any system supporting the MPI standard. Portable to any Unix-like system (GNU/Linux is fine).
- Arbitrary anisotropic electric permittivity ε and magnetic permeability μ, along with dispersive ε(ω) and μ(ω) (including loss/gain) and nonlinear (Kerr & Pockels) dielectric and magnetic materials, and electric/magnetic conductivities σ.
- PML absorbing boundaries and/or perfect conductor and/or Bloch-periodic boundary conditions.
- Exploitation of symmetries to reduce the computation size — even/odd mirror symmetries and 90°/180° rotations.
- Complete scriptability — either via a Scheme scripting front-end (as in libctl and MPB), or callable as a C++ library.
- Field output in the HDF5 standard scientific data format, supported by many visualization tools.
- Arbitrary material and source distributions.
- Field analyses including flux spectra, frequency extraction, and energy integrals; completely programmable.
- Multi-parameter optimization, root-finding, integration, etcetera (via libctl).
Meep officially stands for MIT Electromagnetic Equation Propagation, but we also have several unofficial meanings of the acronym.
Meep requires the following module file to run:
- See Modules for more information.
Running Meep on CIRCE/SC
The Meep user guide is essential to understanding the application and making the most of it. The guide and this page should help you to get started with your simulations. Please refer to the Documentation section for a link to the guide.
- Note on CIRCE: Make sure to run your jobs from your $WORK directory!
- Note: Scripts are provided as examples only. Your SLURM executables, tools, and options may vary from the example below. For help on submitting jobs to the queue, see our SLURM User’s Guide.
Running a Parallel Job
To run Meep, we will use the
run command which creates our job script and submits our job to the cluster for us. We will also use the /work filesystem since Meep relies on HDF5’s parallel I/O facilities:
#!/bin/bash # #SBATCH --ntasks=8 #SBATCH --job-name=meep-test #SBATCH --output=%j.out #SBATCH --time=01:00:00 #### SLURM 8 processor MEEP test to run for 1 hour. module load apps/meep/1.3 time mpirun meep-mpi input.ctl #### cleanup output mkdir -p $SLURM_JOB_ID mv $SLURM_JOB_ID.out $SLURM_JOB_ID mv *.h5 $SLURM_JOB_ID
Here, we run Meep on 8 processors for a maximum of one hour, specifying the input ctl file `input.ctl`. See the tutorials linked in Additional Documentation for information on creating the ctl (Scheme-based) input file.
Next, you can change to your job’s directory, and run the sbatch command to submit the job:
[user@login0 ~]$ cd my/jobdir [user@login0 jobdir]$ sbatch ./meep-test.sh
- You can view the status of your job with the “squeue -u <username>” command
Home Page, User Guides, and Manuals
- Meep Home Page
Benchmarks, Known Tests, Examples, Tutorials, and Other Resources
- Meep Tutorial
More Job Information
See the following for more detailed job submission information:
Report bugs with Meep to the IT Help Desk: email@example.com