论文部分内容阅读
中国科学院地质所岩石研究室经过多年实际运用,有下列主要岩石学和矿物学数据处理系统程序: 1.标准矿物分子(CIPW)计算程序:输入岩石化学分析数据,可计算28个标准矿物分子和39个常用的岩石化学特征参数,在程序中设计了几种Fe~(3+)和Fe~(2+)修正可选择开关, 2.矿物晶体化学式和某些矿物端员分子数计算程序:包括氧原子法和阳离子法,适用于硅酸盐矿物(含水矿物除外,但可计算含OH矿物的分子式)和氧化物。使用者可自由地进
After years of practical application, the following major petrology and mineralogy data processing system programs are available for the Rock Research Laboratory of the Institute of Geology, Chinese Academy of Sciences: 1. Standard Mineral Molecule (CIPW) Calculation Program: Input petrochemical analysis data to calculate 28 standard mineral molecules and 39 commonly used parameters of rock chemistry, several Fe 3+ and Fe 2+ correction switches were designed in the program, 2. The calculation formula of mineral crystal chemistry and some mineral end members: Including the oxygen atom method and the cation method, are suitable for silicate minerals (except for aqueous minerals, but can calculate the formula containing OH minerals) and oxides. Users can freely enter