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Geochemical modelling. Pt.1, Pt.2. Part 1: JENSEN. A program for the computation of chemical equilibria in aqueous systems. Part 2: LITTLE JOE. An expert system to support geochemical modelling

Abstract

This work is carried out under cost-sharing contract with the European Atomic Energy Community in the framework of its fourth research programme on radioactive waste management and radioactive waste storage. This final report is subdivided into two parts. In the first part, JENSEN, a computer code for the computation of chemical equilibria in aqueous systems, describes the structure, function and use of a new geochemical computer program intended for PC`s. The program, which is written in Turbo Pascal, version 4, is fundamentally similar to most other geochemical programs, but combines in one program several of the merits these programs have. The intention has been to make an advanced program, which also should be user friendly and fast, and to attain this several new algorithms have been developed and implemented. The program has a built-in database mainly based on the CHEMVAL compilation containing data for 395 soluble species and 149 minerals. The program can find equilibria in the presence of all or some of these soluble species, under conditions or fixed or floating pH and / or Redox potential. The program by itself eliminates a bad guess of a candidate for precipitation. In the present version, the program can identify which  More>>
Authors:
Skytte Jensen, B; Jensen, H; [1]  Haug, A; [2]  Pearson, F J [3] 
  1. Risoe National Lab., Roskilde (Denmark). Environmental Science and Technology Dept.
  2. Intera Technologies, Inc., Austin, TX (United States)
  3. Groundwater Geochemistry, Irving, TX (United States)
Publication Date:
Dec 31, 1992
Product Type:
Technical Report
Report Number:
EUR-14171
Reference Number:
SCA: 052002; PA: AIX-24:030591; SN: 93000956033
Resource Relation:
Other Information: PBD: 1992
Subject:
12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE WASTES FROM NUCLEAR FACILITIES; EXPERT SYSTEMS; GEOCHEMISTRY; L CODES; AQUEOUS SOLUTIONS; J CODES; C CODES; CHEMICAL REACTIONS; COMPUTERIZED SIMULATION; DISSOLUTION; EQUILIBRIUM; ION EXCHANGE; NEWTON METHOD; NONLINEAR PROBLEMS; PH VALUE; PRECIPITATION; PROGRAMMING LANGUAGES; RADIOACTIVE WASTE MANAGEMENT; REDOX POTENTIAL; 052002; WASTE DISPOSAL AND STORAGE
OSTI ID:
10134785
Research Organizations:
Commission of the European Communities, Luxembourg (Luxembourg)
Country of Origin:
CEC
Language:
English
Other Identifying Numbers:
Other: ON: TI93619584; CNN: Contract Fl1W/0079-DK; TRN: XE9300003030591
Availability:
OSTI; NTIS (US Sales Only); INIS
Submitting Site:
INIS
Size:
[289] p.
Announcement Date:
Jul 04, 2005

Citation Formats

Skytte Jensen, B, Jensen, H, Haug, A, and Pearson, F J. Geochemical modelling. Pt.1, Pt.2. Part 1: JENSEN. A program for the computation of chemical equilibria in aqueous systems. Part 2: LITTLE JOE. An expert system to support geochemical modelling. CEC: N. p., 1992. Web.
Skytte Jensen, B, Jensen, H, Haug, A, & Pearson, F J. Geochemical modelling. Pt.1, Pt.2. Part 1: JENSEN. A program for the computation of chemical equilibria in aqueous systems. Part 2: LITTLE JOE. An expert system to support geochemical modelling. CEC.
Skytte Jensen, B, Jensen, H, Haug, A, and Pearson, F J. 1992. "Geochemical modelling. Pt.1, Pt.2. Part 1: JENSEN. A program for the computation of chemical equilibria in aqueous systems. Part 2: LITTLE JOE. An expert system to support geochemical modelling." CEC.
@misc{etde_10134785,
title = {Geochemical modelling. Pt.1, Pt.2. Part 1: JENSEN. A program for the computation of chemical equilibria in aqueous systems. Part 2: LITTLE JOE. An expert system to support geochemical modelling}
author = {Skytte Jensen, B, Jensen, H, Haug, A, and Pearson, F J}
abstractNote = {This work is carried out under cost-sharing contract with the European Atomic Energy Community in the framework of its fourth research programme on radioactive waste management and radioactive waste storage. This final report is subdivided into two parts. In the first part, JENSEN, a computer code for the computation of chemical equilibria in aqueous systems, describes the structure, function and use of a new geochemical computer program intended for PC`s. The program, which is written in Turbo Pascal, version 4, is fundamentally similar to most other geochemical programs, but combines in one program several of the merits these programs have. The intention has been to make an advanced program, which also should be user friendly and fast, and to attain this several new algorithms have been developed and implemented. The program has a built-in database mainly based on the CHEMVAL compilation containing data for 395 soluble species and 149 minerals. The program can find equilibria in the presence of all or some of these soluble species, under conditions or fixed or floating pH and / or Redox potential. The program by itself eliminates a bad guess of a candidate for precipitation. In the present version, the program can identify which minerals and how much of them there will be formed when equilibrium is established. In the second part, LITTLE JOE, an expert system to support geochemical modelling, describes the construction of a minor expert system for use in the evaluation of analytical data for the composition of ground waters from limestone formation. Although the example given is rather limited in scope, the application of the expert system for the evaluation of the analytical data clearly demonstrates the mature expert knowledge imbedded in the system which is contrasted with the uncritical acceptance of analytical or theoretical data. (Abstract Truncated)}
place = {CEC}
year = {1992}
month = {Dec}
}