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:: {- G( M+ Q+ @7 z- l
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(* This notebook contains examples for the PET-functions) k/ r& |* X6 M! I- Z% M1 ~& L
-CalcFormula- calculate mineral formulae (and mole fractions) * S% u/ \, [0 r$ e$ M1 F, v-TransformDatFile- transform microprobe data-files (JEOL_JX \$ t* i2 ?$ v- `; G$ a% @, Z0 G
8600) to PET-readable format ' @* q' g7 n, j$ Z7 E4 p-MakeAnalysisTable- make a usual table of mineralchemical \ ( g' U/ P2 }6 ~# Lanalyses (wt.% and formula units) *) & b% b5 }9 H1 f- ]4 o6 p. ]8 X& p(* This top-cell must be run once before any example can be \ ( H. o: ]6 a/ F- gperformed. *)3 \! U0 M! P7 r' _) ]
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(* Define the directory, where the PET-files reside (e.g. C:\Eigene \ 0 f& r8 }$ m+ e' z, n! IDateien\Pet) and load PET. *) ' S4 Z; W( m) F$ Z; C$PetDirectory = "C:\Eigene Dateien\Pet";7 J% _! ~, }6 C0 D% O, `
SetDirectory[$PetDirectory]; ! c/ h6 K" J Y- N, U$ Q: WDeclarePackage["DEFDAT`", {"Dataset"}];6 ?0 E8 M( z. a: X, U
Dataset[Dataset -> B88]; 6 m1 t; _% v2 \6 V
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2 t' n; V' I1 c另一个相关的“DEFDAT”: ' m4 z3 `" {- r7 R5 @(* Name: DEFDAT` 0 f& a0 x4 {7 ~2 a
package of PET: Petrological Elementary Tools " S/ r' t l3 a5 p# W* @5 }$ N, l
Computers & Geoscience 24:219-235 *) * J. \# k4 u& t ' ?8 L. `8 I3 G(* Summary: this package declares various PET-functions *) / t- s- o1 \+ O; c- }) p8 i5 H* T4 \1 X
(* Author: Edgar Dachs, Department of Mineralogy 8 I9 M# y _& F, o- iUniversity of Salzburg, Austria 6 o4 X- S/ ^& jemail: edgar.dachs@sbg.ac.at B+ p0 a* G1 A7 q1 A# t" Tlast update: 11-2002 *) # G5 V) D8 h( z% ?( W3 H( F6 y7 e4 g g! r4 l( L- g+ [0 U" n. VBeginPackage["DEFDAT`"]$ S. V6 Q; T) E5 D {
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Dataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n ; [5 @* V: G. ^' W5 OThe following data sets are available, loaded with:\n\n : C- y B0 b$ g" F- B/ v X, fBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n / T. m- G( B+ a7 LHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n 9 M7 Z, ~$ ?4 z1 u* {/ GDataset[Dataset -> HP32]\n . L. u, ~; u9 n" m5 v# \- lGottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n , C+ C: J) ]! k8 W) tSee G::usage for more details.\n 2 G2 J' P$ [( k1 ]& z, ]\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n # @! j( A( x+ S0 Oconverted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n 5 z% W, ?+ ?3 R
When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n9 x: x0 u# \3 B. h" h
(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n , l6 B, ~' P& a8 D! o" y& X, KTo create a new subdirectory for that purpose, you can use the option:\n3 [9 Q. V7 K$ h, @2 r
WorkDirectory -> \"/directory_name\"\n " ~& Y' a5 |! p: B% p. P2 r! tExample: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n( y+ q) d- V; R5 q
This loads PET with the Berman data set and reads/writes all user files from/to the\n , p$ @0 J! h' J' W# [3 Qsubdirectory named \"sample_xy\".\n) A: |% F/ o2 F g1 g; S1 m% `
Called from: User.\n ! S( {5 X) k+ x7 |: ^Package name: DEFDAT.m\n' X8 [# {+ J! l% N# O0 i
PET: Petrological Elementary Tools, (c) Edgar Dachs."4 [, a6 H" K' N U8 c" D