GREENHOUSE COST ACCOUNTING COMPUTER PROGRAM: EXTENSION AND TEACHING TOOL

2004 ◽  
pp. 479-486 ◽  
Author(s):  
R. Brumfield
2008 ◽  
Vol 41 (2) ◽  
pp. 479-480 ◽  
Author(s):  
Ludmila Urzhumtseva ◽  
Alexandre Urzhumtsev

The computer programCRYC3Dworks with three-dimensional crystallographic geometric objects or groups of them and calculates their basic geometric characteristics by a simple click in the menu. In particular, this includes vector operations in both direct and reciprocal spaces and cell transformations. Collecting basic crystallographic operations in a single and simple program helps crystallographers to avoid looking for `fast-and-dirty' scripts or using large and unwieldy packages and may be useful in everyday work. When running the program in its principal mode, macro-operations are accompanied by a list of elementary geometric operations. This feature, together with the presence of a single-command mode and online help, may be useful also as a teaching tool.


1992 ◽  
Vol 2 (3) ◽  
pp. 420-424 ◽  
Author(s):  
Robin G. Brumfield

The computer program Greenhouse Cost Accounting, available for DOS-based microcomputers and Macintosh computers, is described. The software enables the user to perform cost accounting and to determine the profitability of greenhouse crops. The information can be used by managers to analyze various production, financial, and marketing strategies. The Greenhouse Cost Accounting program uses cost information typically found on income statements and direct cost information for each crop. From these inputs, the program allocates as many costs as possible to individual crops. The remaining unallocated costs are assigned to each crop on a per square-foot-week basis. The computer output provides information on costs and returns on a per crop, per unit, and per square-foot basis. It also provides an income statement showing total costs, allocated costs, and unallocated costs. The output can aid the manager in making decisions about pricing, reducing unprofitable production, controlling costs, and increasing sales of profitable crops. The program also can be used by greenhouse management classes or for extension workshops.


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.


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