The pamdi3d from jannisteunissen

pamdi3d's Introduction

Particle simulations of discharges in 3D, with adaptive particle control (super-particles) and adaptive grid refinement.

Getting the code on your machine

First, clone the repository (in this case into a folder pamdi3d)

$ git clone https://github.com/jannisteunissen/pamdi3d pamdi3d

After that, you can compile with just

$ cd pamdi3d
$ make

Depending on your git preferences you can use

$ git fetch

$ git pull; git merge origin/master

To do a fresh compilation:

$ make clean
$ make

Running (sequential):

$ ./pampi3d my_config_file.txt

Running (parallel, N = number of tasks):

$ mpirun -n N ./pampi3d my_config_file.txt

You can also specify multiple configuration files, like:

$ ./pampi3d cfg_base.txt cfg_1.txt

In each configuration file, you can specify a different "sim_name" variable. These names will be appended to each other.

I'd highly recommend Visit to visualize the output. Output files have the Silo format.

pamdi3d's People

When I compiled the program, I found some errors that could not be resolved, as shown below:

"error#5102: cannot open include file 'silo_f9x.inc'", in the 'm_write-silo' .I also cannot find the file named 'silo_f9x.inc' in this folder.
"error#6633: the type of the actual argument differs from the type of the dummy argument [COORD_DATA]", in the m_particle_core.
"error#7002: error in opening the compiled module file. [MPI]". I cannot fine the module named 'mpi' in this program.
Because I am a beginner, I am not sure whether it is the error in my use that caused this compiling errors. If you donnot get these errors when you compile the program, that should be my way of using it wrong. So I want to dertermine if the program group itself is missing some files, or if my usage method is wrong?
Thanks！

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