PIC1D-PETSc (pic1dp) is a code simulating 1D electrostatic plasma by solving Vlasov-Poisson equation using particle-in-cell (PIC) method. PIC1D-PETSc is a reimplementation of Zhihong Lin's PIC1D. This reimplementation demonstrates the possibility of formulating PIC method in a vector-matrix form and tests the practicability of implementing the vector-matrix PIC formulation using PETSc.
PIC1D-PETSc is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
PIC1D-PETSc is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.
You should have received a copy of the GNU General Public License along with PIC1D-PETSc. If not, see http://www.gnu.org/licenses/.
PIC1D-PETSc requires MPI-2 and PETSc 3.1+ with real scalars. PIC1D-PETSc has been tested with MPICH2 1.4, OpenMPI 1.5 and PETSc 3.4.
PIC1D-PETSc also requires a Fortran 2003 compiler for compilation. PIC1D-PETSc has been tested with GNU Fortran 4.6.
The visualization app requires Python 2.7+, NumPy 1.4+ and matplotlib 1.1+ to run. In addition to these, the app for numerical solution of analytic dispersion requires SciPy.
The formulation document requires LaTeX to compile. If you do not have LaTeX at hand, you can download a pdf copy of the formulation at: http://wdeng.info/?wpdmact=process&did=OS5ob3RsaW5r.
README.md-- This instruction.Makefile-- For using GNU make to compile and run PIC1D-PETSc.doc/-- Place for documentation.doc/Makefile-- For compiling the documentation.doc/formulation.tex-- Formulation of PIC1D-PETSc.
build/-- Place to compile PIC1D-PETSc. Object files generated during compilation will be put here.build/Makefile-- For compiling PIC1D-PETSc.
run/-- Place to run PIC1D-PETSc. Output data will be put here.run/Makefile-- For launching PIC1D-PETSc.
src/-- Place to store source files.src/pic1dp.F90-- The main program file.src/pic1dp_global.F90-- Module for managing global constants, variables and subroutines.src/pic1dp_input.F90-- Module for managing input parameters and functions. Change input parameters in this file.src/pic1dp_particle.F90-- Module for managing marker particles.src/pic1dp_field.F90-- Module for managing field quantities.src/pic1dp_interaction.F90-- Module for managing field-particle interactions.src/pic1dp_output.F90-- Module for managing output.src/wtimer.F90-- A wall clock timer using MPI_Wtime().src/multirand.F90-- A pseudo-random number generator.
tools/-- Various tools for data analysis and visualization written in Python.tools/visual.py-- Visualizaiton App for PIC1D-PETSc.tools/runinfo.py-- A tool to provide more detailed information, such as more precise calculation of growth rate, about runs and compare differences among runs. Use-hoption to see usage information.tools/dispersion.py-- An app for numerical solution of analytic dispersion. Use-hoption to see usage information.tools/ptcldist.py-- A tool to generate particle distribution data file. Use-hoption to see usage information.tools/OutputData.py-- A class to deal with PIC1D-PETSc output data.tools/VisualDispersion.py-- A class for plotting dispersion relation and mode structure.tools/XPetscBinaryIO.py-- An extended PetscBinaryIO class. The original PetscBinaryIO class is provided in${PETSC_DIR}/bin/pythonscripts/, where${PETSC_DIR}is your PETSc install directory.tools/XScalarFormatter.py-- An extended ScalarFormatter class.
PIC1D-PETSc reads input parameters from src/pic1dp_input.F90. Each parameter
has detailed description in the comment lines above it.
The default src/pic1dp_input.F90 gives an electron bump-on-tail instability
with parameters described in Section V.A.2 in Physical Review E 83, 056402
(2011).
It is recommended to use GNU make (or a compatible alternative) to compile the code with the included Makefile. Before compiling, open the Makefile and go to the place after the license part, you will see a few parameters, such as compiler name, compiling options, MPI executor, etc., defined there. Adjust them according to your system environment. After saving your adjustments, and making sure MPI Fortran 2003 compiler and PETSc are installed correctly, you can compile PIC1D-PETSc by executing in the terminal:
make
The compiled binary file and other compilation are put in build/. To remove
the compiled binary and other compilation files, execute:
make cleanbuild
After successfully compiling PIC1D-PETSc, and making sure your MPI environment is correctly configured, you can then run PIC1D-PETSc by executing:
make run
The output files are put in run/. The running progress is logged to
run/pic1dp.log. The output data is written to run/pic1dp.out. The
run/pic1dp.out.info file is a byproduct of the PETSc I/O and has no use for
PIC1D-PETSc.
When you execute make run, the output files of previous run will be erased
before PIC1D-PETSc runs. If you think the output files are useful, move them
immediately to a safe place.
To run the visualization app, first make sure Python, NumPy, and matplotlib are
installed correctly, then add ${PETSC_DIR}/bin/pythonscripts to PYTHONPATH
environment variable, and finally execute:
make visual
Or alternatively you can execute visual/visual.py directly.
visual/visual.py has one optional argument, which is the path of the output
data. If the argument is absent, it reads data from current directory.
The visualization app shows 7 panels. The left 4 show time history of various quantities. The right 3 show quantities on a specific time.
Clicking in the upper left panel changes the time for the right 3 panels. Clicking and dragging in the lower left panel chooses a time range for the 2 panels in the 2nd column. The growth/damping rate calculation is based on the plot end points of the 2nd column upper panel.
To compile the PIC1D-PETSc formulation document, make sure a LaTeX environment
with latexmk is correctly set up, then execute:
make doc
The compiled document is doc/formulation.pdf. If you do not want to compile
it yourself, you can download formulation.pdf from:
http://wdeng.info/?wpdmact=process&did=OS5ob3RsaW5r.
Get latest updates on the project website: http://wdeng.info/codes/pic1dp.
Report bugs, request new features at: https://github.com/wenjundeng/pic1dp/issues.
Contribute patches, new features by forking the project on GitHub: https://github.com/wenjundeng/pic1dp, applying your contributions to the forked project, and then submitting a pull request at: https://github.com/wenjundeng/pic1dp/pulls.