POS - A 1D time-dependent H+ ion source code

Published: 01-01-1989| Version 1 | DOI: 10.17632/w25bzstpmp.1
Contributors:
Alan H. Glasser,
Kenneth Smith

Description

Abstract The code POS is based on the first three velocity moment's expansion of the transport equation, as derived in Braginskii's theory for two fully ionized fluids, H^+and e. The theory requires the solution of four (plasma density, drift velocity, electron and ion temperatures) coupled, time-dependent equations. These equations have been solved in one spatial dimension using the method of moving finite elements. Title of program: POS Catalogue Id: ABJU_v1_0 Nature of problem POS is a computer program that predicts the number densities, drift velocities, and electron and ion temperatures of two fluids, e and H+, in a volume ion source, including the effect of a magnetic filter field. Versions of this program held in the CPC repository in Mendeley Data ABJU_v1_0; POS; 10.1016/0010-4655(89)90135-5 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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