Meep
Would love to have access to MEEP on the back end. We are working with a number of faculty members at Illinois who are interested in using MEEP to guide the design of their experiments and their subsequent setups.
Meep
Would love to have access to MEEP on the back end. We are working with a number of faculty members at Illinois who are interested in using MEEP to guide the design of their experiments and their subsequent setups.
Steven Clark at on
Can you provide more information about what version of MEEP you require? I believe that version 0.10.1 is available on nanoHUB if not version 0.10.0 is available. Version 1.1.1 is pending installation.
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Nahil Sobh at on
We are using 0.20.3
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Nahil Sobh at on
We can definitely use the latest version 1.1.1
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Gerhard Klimeck at on
delivering the simulation for Illinois and also Berkeley is a critical item. We must be able to simulate heavy lifting runs on the backbone clusters rossmann and coates.
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Steven Clark at on
meep-1.1.1 is now available on both the nanoHUB execution hosts and the Purdue clusters.
To access on nanoHUB issue the command $ use meep-1.1.1
For serial execution the $ meep1 INPUT
For parallel execution in a workspace or tool session $ use mpich-gnu $ mpirun -n X meep-mpi INPUT for X less than 9
The Purdue cluster executables are accessed via the submit command. $ submit meep-1.1.1 INPUT for serial mode $ submit -n CORES -w TIME meep-1.1.1-mpi INPUT for parallel mode
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Nahil Sobh at on
meep-mpi does not exist. Please see the log on my session below:
nanoHUB ~/meep use mpich-gnu Do you want to make ‘use mpich-gnu’ persistent? (y/n) y
nanoHUB ~/meep mpirun -n 8 meep-mpi lens_rappture.ctl Warning: Command line arguments for program should be given after the program name. Assuming that lens_rappture.ctl is a command line argument for the program. Missing: program name Program meep-mpi either does not exist, is not executable, or is an erroneous argument to mpirun. nanoHUB ~/meep
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Steven Clark at on
OK. You need to give the full path to meep-mpi. $ mpirun -n CORES
which meep-mpi
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Alexander S McLeod at on
Steven what is the proper submit venue for the new “dedicated meep cluster”? We receive whisperings from Gerhard that we should try it out for benchmarks and I’m ready to do so with the proper destination for submit. I’m assuming I will just use “mpirun -n CORES -v VENUE
which meep-mpi
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Nahil Sobh at on
Here’s how we ran meep in the workspace and on Steele-cluster using Steve’s comments:
1. Workspace – Serial use meep-1.1.1
meep1 INPUT_FILE – Parallel (limited to 8 cores) which meep-mpi
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Steven Clark at on
There seems to be some confusion here so let me re-state the instructions for running meep.
You can execute meep on nanoHUB resources or additional resources are available through the submit command. These resources are available for serial or parallel versions of meep.
To run on nanoHUB resources do the following – $ use meep-1.1.1
For serial execution the
$ meep1 INPUT
For parallel execution in a workspace or tool session
$ use mpich-gnu $ mpirun -n X
which meep-mpi
INPUT # for X less than 9For execution on Purdue clusters
$ submit meep-1.1.1 INPUT for serial mode $ submit -n CORES -w TIME meep-1.1.1-mpi INPUT for parallel mode
It is not necessary to specify a venue for the submit command.
There is no “meep” cluster. Purdue has recently installed a new cluster named rossmann. See http://www.rcac.purdue.edu/userinfo/resources/rossmann for more information. NCN contributed to the cluster purchase and as a result has some elevated priority in it’s use.
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Alexander S McLeod at on
To capitulate, should meep only be run in parallel without venue (=rossman?) or with mpirun locally? In other words, are the other venues allowed (clusterD/F, coates), or not? Meep-mpi does not appear to be installed on these.
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