scholarly journals Documentation of Computer Program INFIL3.0 - A Distributed-Parameter Watershed Model to Estimate Net Infiltration Below the Root Zone

Author(s):  
1976 ◽  
Vol 56 (4) ◽  
pp. 357-362 ◽  
Author(s):  
J. C. VAN SCHAIK ◽  
D. S. CHANASYK ◽  
E. H. HOBBS

A computer program that estimates changes in soil moisture was used to calculate fall soil moisture contents and possible deep drainage. Generally good agreement was obtained between the calculated and measured total moisture contents under continuous wheat and grass after each of four and six growing seasons, respectively. Estimates of soil moisture storage and deep drainage under summer fallow showed discrepancies because unsaturated moisture flow was not included in the model. However, a comparison of actual field and estimated moisture data indicated that in two of five growing seasons, 3.7–7.5 cm of water could have been lost from the root zone of fallowed land because of deep drainage.


1978 ◽  
Vol 48 ◽  
pp. 287-293 ◽  
Author(s):  
Chr. de Vegt ◽  
E. Ebner ◽  
K. von der Heide

In contrast to the adjustment of single plates a block adjustment is a simultaneous determination of all unknowns associated with many overlapping plates (star positions and plate constants etc. ) by one large adjustment. This plate overlap technique was introduced by Eichhorn and reviewed by Googe et. al. The author now has developed a set of computer programmes which allows the adjustment of any set of contemporaneous overlapping plates. There is in principle no limit for the number of plates, the number of stars, the number of individual plate constants for each plate, and for the overlapping factor.


Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota

In hexagonal Se crystal each atom is covalently bound to two others to form an endless spiral chain, and in Sb crystal each atom to three others to form an extended puckered sheet. Such chains and sheets may be regarded as one- and two- dimensional molecules, respectively. In this paper we investigate the structures in amorphous state of these elements and the crystallization.HRTEM and ED images of vacuum-deposited amorphous Se and Sb films were taken with a JEM-200CX electron microscope (Cs=1.2 mm). The structure models of amorphous films were constructed on a computer by Monte Carlo method. Generated atoms were subsequently deposited on a space of 2 nm×2 nm as they fulfiled the binding condition, to form a film 5 nm thick (Fig. 1a-1c). An improvement on a previous computer program has been made as to realize the actual film formation. Radial distribution fuction (RDF) curves, ED intensities and HRTEM images for the constructed structure models were calculated, and compared with the observed ones.


2020 ◽  
Author(s):  
Arindam Malakar ◽  
Michael Kaiser ◽  
Daniel D. Snow ◽  
Harkamal Walia ◽  
Chittaranjan Ray

Sign in / Sign up

Export Citation Format

Share Document