Vectorizable wave propagation FORTRANcode for calculations of multiphoton dissociation
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Abstract
A vectorizable FORTRAN code for the ETA10 or other vector machines for numerical calculation of the time-dependent Schrödinger equation is presented. Preliminary results for the multiphoton dissociation of nitrogen oxide are shown. The applied electric field was approximated by a classical sinusoidal wave; both sinusoidal and cosinusoidal wave forms were tested, and the internuclear potential was taken to be a Morse function. Dissociation histories of three types were found.
Title of program: ACTCON
Catalogue Id: ACHK_v1_0
Nature of problem
Time-dependent Schrodinger equation.
Versions of this program held in the CPC repository in Mendeley Data
ACHK_v1_0; ACTCON; 10.1016/0010-4655(92)90204-C
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-22
