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标题: Mathematica不能识别一个计算矿物化学式的软件？ [打印本页]
作者: hedgehog2012    时间: 2012-12-6 22:56
标题: Mathematica不能识别一个计算矿物化学式的软件？
各位好！我下载了一个关于矿物化学成分软件是基于Mathematica软件的，之前我有一点学习VB语言的基础，在用软件的过程中，可能是一个调用“B88”总是显示红色，不知是不是这个Mathematica软件不识别我下载的这个矿物化学成分计算软件：+ y. b7 B2 ?( d1 G) v( z
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(* This notebook contains examples for the PET-functions
" x! e1 `- Q/ T$ E" d7 e  f# `-CalcFormula- calculate mineral formulae (and mole fractions)
8 A2 Z6 `2 Z( C! L, R- L5 D-TransformDatFile- transform microprobe data-files (JEOL_JX \
6 Z  m+ U2 w" ^( D) u, N8600) to PET-readable format' R# a& U- @/ N; ~+ K  u3 e! d4 N
-MakeAnalysisTable- make a usual table of mineralchemical \
. @* U. l% a0 e( F) A0 ianalyses (wt.% and formula units) *)
  [9 V2 K  b( W( B+ z(* This top-cell must be run once before any example can be \
* ~/ u- ?3 }' }' J& Qperformed. *)" T0 s( }9 N" u! Q2 G3 Q$ p* [
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(* Define the directory, where the PET-files reside (e.g. C:\Eigene \
( e4 B2 D& Z+ k4 _Dateien\Pet) and load PET. *)
) k' W* Q5 B. |% S3 @$PetDirectory = "C:\Eigene Dateien\Pet";6 S" J& g& _+ R! ], E: A- Z! z5 D
SetDirectory[$PetDirectory];3 ^# S& y& f& v: C5 O2 ~, C6 z
DeclarePackage["DEFDAT`", {"Dataset"}];( b+ F) x% l" `7 b- Y
Dataset[Dataset -> B88];
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另一个相关的“DEFDAT”:, A$ y# y- `$ l
(* Name: DEFDAT` , w) f! M' x' ]. O. Z
package of PET: Petrological Elementary Tools
1 g: d3 m  A# {$ M* Z/ A+ O# fComputers & Geoscience 24:219-235 *)
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: v; ^6 F5 t8 L! F. Y(* Summary: this package declares various PET-functions *)9 V8 N5 O, l* T/ k7 P1 I; Q( I1 ?
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(* Author: Edgar Dachs, Department of Mineralogy; W% R; y2 @6 s4 K# Q. {) I' p3 f% Q
University of Salzburg, Austria
/ W! O: W! }  [! _$ z1 r+ Gemail: edgar.dachs@sbg.ac.at+ K5 N! p1 m# B
last update: 11-2002 *)
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" i+ O# ?( q7 k4 `5 a* F7 yBeginPackage["DEFDAT`"]4 f" l0 D  W4 U* x1 ?7 ^9 b
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Dataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n
" c7 a( ?" g) f8 V" v- o; y! _) yThe following data sets are available, loaded with:\n\n
& h2 W/ k9 [; ]3 B* eBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n7 V1 D& C8 V0 m
Holland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n, f9 A  k/ L/ ?6 @/ r' F9 `
Dataset[Dataset -> HP32]\n
3 a$ f- i. c  P9 _7 PGottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n
! h: Q+ j  N4 k, X1 @8 w: S! YSee G::usage for more details.\n
" k4 {+ ]+ J9 V) K* h& N  M' m\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n
2 x) e$ F$ h* I$ ~" \* E5 mconverted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n
: C  x0 G: }4 o, N  P7 V! s$ _0 h! k" WWhen you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n
: Y1 E" H% E" T4 r, n(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n
6 U5 X$ ?0 j& K1 G2 e8 p2 W# QTo create a new subdirectory for that purpose, you can use the option:\n3 K' i1 |, s8 o3 x& b6 k* D
WorkDirectory -> \"/directory_name\"\n
# T" b  q$ q0 N1 RExample: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n
- h7 g5 O: Q1 S, Y- b) R- iThis loads PET with the Berman data set and reads/writes all user files from/to the\n
% X6 W. E# d9 l8 T) Ksubdirectory named \"sample_xy\".\n- H7 z% `4 z7 Y
Called from: User.\n2 b$ p. T  W) `" h% Z1 w
Package name: DEFDAT.m\n2 s# R$ T& G" X2 F" B; R3 K
PET: Petrological Elementary Tools, (c) Edgar Dachs.": @- y; H) B! u( e# ^




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