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PumpKin: A tool to find principal pathways in plasma chemical modelsPumpKin: A tool to find principal pathways in plasma chemical models
http://www.pumpkin-tool.org/
PumpKin: A tool to find principal pathways in plasma chemical models
http://www.pumpkin-tool.org/
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PumpKin: A tool to find principal pathways in plasma chemical models | pumpkin-tool.org Reviews
https://pumpkin-tool.org
PumpKin: A tool to find principal pathways in plasma chemical models
PumpKin: How to use
http://www.pumpkin-tool.org/How_to_use.html
A tool to find principal pathways in plasma chemical models. PumpKin is written in the C programming language. It has been tested on Mac OS X, Linux OS and Microsoft Windows. A C compiler is required. We have tested PumpKin with the following compilers: GCC. We recommend Windows users to use Cygwin. Which implements a GNU toolchain in the Windows architecture. In general here are the general requirements:. LLVM 3.2 or higher. GNU g 3.32 or higher. Or using tools like MacPorts ( www.macports.org. Is the m...
PumpKin: A tool to find principal pathways in plasma chemical models
http://www.pumpkin-tool.org/index.html
A tool to find principal pathways in plasma chemical models. PumpKin was developed by Aram H. Markosyan. Contact email: armarkos@umich.edu. Centrum Wiskunde and Informatica), Amsterdam under the STW project 10751 Transient plasmas for air purification and at IAA-CSIC (Institute of Astrophysics of Andalucía - CSIC), Granada during short visits of A.H. Markosyan to Dr. F.J. Gordillo-Vázquez. And Dr. A. Luque. PumpKin: A tool to find principal pathways in plasma chemical models.
PumpKin: Publications
http://www.pumpkin-tool.org/Publications.html
A tool to find principal pathways in plasma chemical models. Click here to open Google Scholar in new window.
PumpKin: Examples
http://www.pumpkin-tool.org/Examples.html
A tool to find principal pathways in plasma chemical models. The most current version of PumpKin (versions 1.1 and higher) is coming with a native support of ZDPlasKin. And Global Kin modeling platforms. PumpKin is distributed with two sets of input files, which are outputs of ZDPlasKin:. Both examples are the outputs of the zero-dimensional plasma kinetic solver ZDPlasKin. Solver built-in into the ZDPlasKin. As initial value of the electron density we use n e(0) = 4.0e13 cm -3.
PumpKin: Download
http://www.pumpkin-tool.org/Download.html
A tool to find principal pathways in plasma chemical models. We have tested PumpKin on Mac OS X, Linux and Microsoft Windows. Click here to download. The latest version of the package. The installation instructions and how to use. Can be found in our user manual. 18 Dec. 2015 [ download. Minor fixes in documentaion. Version 1.4 10 May 2015 [download]. Added more informative input file checks. Version 1.3.2 9 May 2015 [download]. Version 1.3.1 29 Apr. 2015 [download]. Various loops are optimized.
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Recommended software
http://fr.lxcat.net/download
Download for offline use. Access to previous versions. BOLSIG ver. 03/2016. Raquo; Citations in publications. Raquo; Recommended software. List of software in alphabetical order. Click on titles to visit the web site. Zero-Dimensional Plasma Kinetics solver ZDPlasKin is a Fortran 90 module designed to follow the time evolution of the species densities and gas temperature in a non-thermal plasma with an arbitrarily complex chemistry. Software compatible with the data presented on this site. It is not a co...
Aram H. Markosyan: Home Page
http://www.markosyanaram.com/index.html
Aram H. Markosyan. I am an applied physicist and mathematician. I am currently working as a research fellow in Electrical Engineering and Computer Science at the University of Michigan. I work in the group of Prof. Mark J. Kushner. I am also interested in financial mathematics, data mining, predictive modelling, mathematical logic and parabolic free boundary problems. I am the developer of PumpKin, a tool for post-processing of results from zero-dimensional plasma kinetics solvers. It is freely avail...
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PumpKin: A tool to find principal pathways in plasma chemical models
A tool to find principal pathways in plasma chemical models. PumpKin was developed by Aram H. Markosyan. Contact email: armarkos@umich.edu. Centrum Wiskunde and Informatica), Amsterdam under the STW project 10751 Transient plasmas for air purification and at IAA-CSIC (Institute of Astrophysics of Andalucía - CSIC), Granada during short visits of A.H. Markosyan to Dr. F.J. Gordillo-Vázquez. And Dr. A. Luque. PumpKin: A tool to find principal pathways in plasma chemical models.
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