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： , i2 d& h: I1 ^1 @& Q! `8 `7 z7 Q8 J" }. ?7 y9 `
(* This notebook contains examples for the PET-functions& {: C/ p! b( V% P
-CalcFormula- calculate mineral formulae (and mole fractions)* R2 ]2 Q0 O% h9 [! n
-TransformDatFile- transform microprobe data-files (JEOL_JX \ 7 u7 B; X& P$ R; r" C2 ?8600) to PET-readable format) O/ v' \3 P( n0 f6 r
-MakeAnalysisTable- make a usual table of mineralchemical \" U" V1 a3 ?% r d4 ~
analyses (wt.% and formula units) *) [2 d( T/ Y6 ~$ N1 b/ I- g
(* This top-cell must be run once before any example can be \% N# c% h7 ~# v- M5 I# R) D
performed. *) 5 `( o, v1 B: b$ g% \: d) ~* w & H4 }3 ]: ^% q1 F# t# ?(* Define the directory, where the PET-files reside (e.g. C:\Eigene \ ! m& E% d0 S+ e- ~' SDateien\Pet) and load PET. *) 4 A. |1 L% Z' g8 Z$PetDirectory = "C:\Eigene Dateien\Pet";; }( t5 z8 i: h ^. s5 j+ `* I
SetDirectory[$PetDirectory];% v" V2 S( w. U& p8 R
DeclarePackage["DEFDAT`", {"Dataset"}];+ b t% V! j& y. Q& o
Dataset[Dataset -> B88]; * ^6 k/ p$ S7 g# z4 E5 Z
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3 M6 a( I3 y6 C- U3 @另一个相关的“DEFDAT”:1 E% P5 N, s( x+ J5 c% Z8 d
(* Name: DEFDAT` $ t& V" i" ?' G. F% e7 f1 Apackage of PET: Petrological Elementary Tools ! l: W1 M1 C. v" p" R( {0 d6 v
Computers & Geoscience 24:219-235 *) 7 m4 A9 m1 N! H, E; x- m 2 e4 M( X: W! _6 }; ?(* Summary: this package declares various PET-functions *) 6 h9 D0 R# k4 u7 c, n& d7 f6 x% _7 J
(* Author: Edgar Dachs, Department of Mineralogy 1 j# \1 \, l/ DUniversity of Salzburg, Austria7 J0 t ~9 c# d9 s* f: y
email: edgar.dachs@sbg.ac.at4 i6 a: f1 { T/ x. c) O2 Y+ F
last update: 11-2002 *)' P$ i+ q9 d0 O: x ]) X1 u* B
+ d9 W8 G1 g: h+ BBeginPackage["DEFDAT`"] + d4 V5 Z/ _" x. V( M4 y * m# u' W. y4 _5 k+ c! F" ^Dataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n ; l) Z5 H7 H/ O8 iThe following data sets are available, loaded with:\n\n 8 l# U' w# I; n3 {: S; DBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n 6 @7 Y" Q3 U. h. X8 [# PHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n 7 U- k5 [9 [. K9 \& z0 uDataset[Dataset -> HP32]\n - ^! `! x- x. l- ^+ r: L4 s. @
Gottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n 2 L( w4 @8 X$ w' Y/ A( `# nSee G::usage for more details.\n , _$ [2 m/ T6 J2 z\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n b+ }3 E' i4 a$ R: Q$ p8 u
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n & N' t0 {& \! [When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n 7 V% O0 Z$ r: Y! k; F(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n/ h+ K0 b9 \* r3 u8 ^- B% E2 U
To create a new subdirectory for that purpose, you can use the option:\n / l: V" ]. q: pWorkDirectory -> \"/directory_name\"\n$ r% A' Q9 B4 w
Example: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n / d9 f; E2 w4 {8 R- aThis loads PET with the Berman data set and reads/writes all user files from/to the\n $ x/ B1 x0 ?# U F6 Bsubdirectory named \"sample_xy\".\n $ B& x0 w& ^) w) X3 e" _0 JCalled from: User.\n" B0 r6 |9 C7 N0 Z! p; b7 i2 s
Package name: DEFDAT.m\n! u% E+ t- h- A
PET: Petrological Elementary Tools, (c) Edgar Dachs." 2 B* _, J! N7 k