A CSMP/360 Precompiler for Kinetic Chemical Equations,
Abstract
CHEMCSMP is designed to bring both a convenient problem-oriented language and the power of CSMP/360 (1) to those who solve problems in kinetic chemical equations, where the primary interest is in the transient states of chemical systems. Its language and computational techniques are based on those of BIOMOD. Chemical equations are written in CHEMCSMP in a format resembling conventional chemical notation. They may be combined with other CSMP statements, thus utilizing the powerful functions and simplified output specifications of CSMP CHEMCSMP is implemented via a precompiler, an IBM 360 FORTRAN computer program, which translates the chemical equations into pure CSMP.
Document Details
- Document Type
- Technical Report
- Publication Date
- Apr 01, 1972
- Accession Number
- AD0748956
Entities
People
- Gabriel F. Groner
- R. Lawrence Clark
Organizations
- RAND Corporation