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Mathematica不能识别一个计算矿物化学式的软件?

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发表于 2012-12-6 22:56 |只看该作者 |倒序浏览
|招呼Ta 关注Ta
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:
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. X  s: m* w% i(* This notebook contains examples for the PET-functions, z& p& p3 W- c! o
-CalcFormula- calculate mineral formulae (and mole fractions)5 W! ?/ @: x! F0 c8 k& F; f* ]
-TransformDatFile- transform microprobe data-files (JEOL_JX \' E1 h+ Q$ y+ A) T8 z4 D$ W! O+ |7 {
8600) to PET-readable format- `2 p1 s7 Y: i" l; k9 m
-MakeAnalysisTable- make a usual table of mineralchemical \
3 l- ]% I9 M/ y& k) O$ e" oanalyses (wt.% and formula units) *): s' g% R8 l- X5 ?- x) G# r; J
(* This top-cell must be run once before any example can be \
$ @) k( q3 ~0 n9 ?1 F# Wperformed. *)3 L% o0 ?6 r" M

' u; O+ R2 A' F" B0 R' Q' I(* Define the directory, where the PET-files reside (e.g. C:\Eigene \
* f1 i* V* w) _Dateien\Pet) and load PET. *)
/ M0 i8 E, ?% p- E6 V$PetDirectory = "C:\Eigene Dateien\Pet";
+ O# E( P8 u$ S+ JSetDirectory[$PetDirectory];
/ k6 j# P1 b9 J7 y9 c7 S; n" DDeclarePackage["DEFDAT`", {"Dataset"}];9 `1 J; n  m' L
Dataset[Dataset -> B88]; & X4 X# @+ G' K9 X3 P
1 s. M( Z! J, y/ h+ r& l& O2 u6 o
6 L4 J7 u2 X, ^0 Q4 w2 _$ y

% A* m3 _& t: r+ P9 O2 Y7 S; B+ d( T4 ?9 Q$ L8 k2 S

0 j( p! s% Y! s, d  Q# }8 R另一个相关的“DEFDAT”:
) f- R% v. T  \(* Name: DEFDAT`
& ?4 [! ?7 ]% E/ b; N3 k: y/ wpackage of PET: Petrological Elementary Tools
: ^; Z% U5 o2 s& A0 J* w. d) gComputers & Geoscience 24:219-235 *)
# v+ `" W2 P5 L  x/ ?* d1 p7 K  _9 r. `& R# D
(* Summary: this package declares various PET-functions *)
3 P4 A! }# R* F' s; F; V: Y9 G6 r$ G- Q: c
(* Author: Edgar Dachs, Department of Mineralogy
- }! A8 s$ e, D9 j0 n8 XUniversity of Salzburg, Austria
1 P% C+ p% N' n4 N+ G7 T5 @email: edgar.dachs@sbg.ac.at6 Q) X4 l/ l# T
last update: 11-2002 *)5 s% j- e& [# l+ i  P

2 u" W$ ]  y2 P' ~2 `8 kBeginPackage["DEFDAT`"]
$ [7 Y( W2 [/ S- Y
" B/ s+ t& Q1 t0 O% P8 J$ K! x* IDataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n
4 x* c4 P6 j) X7 I" a' IThe following data sets are available, loaded with:\n\n% a. L. J& e: n) ]
Berman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n
: B9 G: Z9 C3 {Holland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n3 Y0 B( v; F$ \" A& P, F  B; e
Dataset[Dataset -> HP32]\n
0 C$ d$ \  d, s, D. Y$ qGottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n
5 t7 p! |5 ]5 I4 i9 sSee G::usage for more details.\n& q9 K* H1 A- o; w! l0 B/ t& y
\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n+ O* j3 a; n2 F( ]: a9 C; d6 U2 L
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n 0 d- w6 {+ V" c- g7 F
When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n
5 l$ p% ~& Y. T. Q2 Z(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n9 |+ l0 V2 S8 m5 q/ Z
To create a new subdirectory for that purpose, you can use the option:\n& U% p" N9 }* S  u6 J/ H
WorkDirectory -> \"/directory_name\"\n6 r$ B2 v4 s) Y0 E
Example: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n
9 n* A) z6 B1 O& I4 zThis loads PET with the Berman data set and reads/writes all user files from/to the\n
" g* R" r$ ?5 `subdirectory named \"sample_xy\".\n
6 D, J0 L$ m4 i. g- B0 s( T4 eCalled from: User.\n
- h) K- K- ?/ c& Y; A) _Package name: DEFDAT.m\n* E8 R5 ]+ E: v* u
PET: Petrological Elementary Tools, (c) Edgar Dachs."
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