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, P3 j: f, L1 O; G4 ^. y
8 _: @! @+ Q" Q(* This notebook contains examples for the PET-functions ) P6 Y# f2 o+ `* U9 B7 F6 v-CalcFormula- calculate mineral formulae (and mole fractions) 5 L+ K& W7 Y0 m+ O$ y$ D1 O-TransformDatFile- transform microprobe data-files (JEOL_JX \ $ Q! o+ n; s/ S* h' _ n/ \8600) to PET-readable format / s' l$ _6 p. Q* J+ I-MakeAnalysisTable- make a usual table of mineralchemical \ # f8 J+ i7 @: k7 Manalyses (wt.% and formula units) *)2 `6 I# Y. v) K- y# {
(* This top-cell must be run once before any example can be \2 j/ E- A" N1 W9 S! t0 ~
performed. *) % H: y$ {7 g, W1 i1 g" P% M2 l' x& A E
(* Define the directory, where the PET-files reside (e.g. C:\Eigene \ % @3 x2 N# O8 o+ `Dateien\Pet) and load PET. *) 6 _/ O! J+ \. c W* A0 C$PetDirectory = "C:\Eigene Dateien\Pet"; + m" D$ n2 X$ o5 I oSetDirectory[$PetDirectory];) u! A+ f! E. A5 g0 a4 [4 H
DeclarePackage["DEFDAT`", {"Dataset"}]; / F6 P1 r: C/ s) x( z- z- w% ^Dataset[Dataset -> B88]; & T" V8 v* [! [, f, u' d& m; _% ?. ]! C7 O1 s' f
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% [1 e4 a. G9 B% |+ C另一个相关的“DEFDAT”: 5 e& }$ b6 Y% V5 A/ n(* Name: DEFDAT` . ?6 [7 Y/ t' {) u. y
package of PET: Petrological Elementary Tools $ V2 k7 k" T. A4 {Computers & Geoscience 24:219-235 *) / x/ D( O7 ~/ ?5 b5 L) O! Y3 F0 \) |- p3 j' m3 F) W
(* Summary: this package declares various PET-functions *) ( y4 I5 }) j5 f8 E' M % {% t$ T; I) }/ B* U m/ d(* Author: Edgar Dachs, Department of Mineralogy ) e5 M6 r8 V& [: DUniversity of Salzburg, Austria' J! {& l8 L( I6 |$ K3 m
email: edgar.dachs@sbg.ac.at 5 U1 @& y% b5 wlast update: 11-2002 *) ; e5 H8 k, n$ O. d+ ?9 y; k* j0 g k7 _
BeginPackage["DEFDAT`"] ! i) T& M$ w0 P, H* x% L $ E. e$ F+ s% o1 Z" ~Dataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n $ X T! i5 j+ V0 A) L7 v$ ~5 O( XThe following data sets are available, loaded with:\n\n" r! p( G/ O$ U& r& e
Berman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n 6 X0 ^. z5 I( C( r7 PHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n 9 W# A' S3 i3 e9 ?0 bDataset[Dataset -> HP32]\n - L m& D; Y' L9 q% qGottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n : A# f% s! i+ i! XSee G::usage for more details.\n0 u/ X. D, E7 A' p
\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n5 x$ r/ N) A7 F) X) d' f
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n # H0 k& C$ Q6 C+ `# j" V5 \8 qWhen you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n ) H4 x& D' e V(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n # T, \% l- W# L/ t, k% ZTo create a new subdirectory for that purpose, you can use the option:\n 7 ?; a0 ]& }# KWorkDirectory -> \"/directory_name\"\n. n( ]' N3 _/ ~3 s+ H9 H+ k
Example: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n + A& C3 \% \) k" S# u$ {* s$ [; GThis loads PET with the Berman data set and reads/writes all user files from/to the\n ( B- W6 D7 w$ w! qsubdirectory named \"sample_xy\".\n 0 h ]! s; k( r, w% uCalled from: User.\n ; I" S. Y* L/ u( }Package name: DEFDAT.m\n& N( R0 M( ?$ U; K
PET: Petrological Elementary Tools, (c) Edgar Dachs."0 p6 ?. R& b# A* C