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：2 K' [! F3 H3 U2 P1 T! ^7 A+ }( Q
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(* This notebook contains examples for the PET-functions 1 i. t5 _; p& D, j/ E-CalcFormula- calculate mineral formulae (and mole fractions) * Q* U6 K9 f2 w2 P$ O% n-TransformDatFile- transform microprobe data-files (JEOL_JX \ : |. @* K0 }" c5 w% r% R8600) to PET-readable format * B, c" u3 e2 z-MakeAnalysisTable- make a usual table of mineralchemical \ 9 ~8 \4 x1 K8 Uanalyses (wt.% and formula units) *) - V( K n+ c# T. h4 f* V' `(* This top-cell must be run once before any example can be \: m3 F- {8 ~% Z% v
performed. *) 6 n" I9 F7 s# z4 G9 s: O) [/ c" s2 M' [2 z+ `% d
(* Define the directory, where the PET-files reside (e.g. C:\Eigene \$ x- u$ d3 A5 `; J0 r& \; b) J
Dateien\Pet) and load PET. *) 6 ~; f" x+ E0 q3 Z: V3 I$ J) F$PetDirectory = "C:\Eigene Dateien\Pet"; ( M( [5 w+ v5 A! P! }; oSetDirectory[$PetDirectory];) Y5 J1 ?; v( T% c( b5 q
DeclarePackage["DEFDAT`", {"Dataset"}]; + {7 v& v* a9 X. B8 D5 |. B# t9 \Dataset[Dataset -> B88]; ; d% D6 p/ \( r# S7 [- m$ x6 N7 X
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6 l8 o8 s& t6 l7 D3 v r, x7 @另一个相关的“DEFDAT”:9 R9 M, R9 W' A. A2 `5 m; i, Y
(* Name: DEFDAT` $ l4 V0 \3 _/ p9 P& ^
package of PET: Petrological Elementary Tools ! o+ p" v5 H4 U }$ ]* N, P! y5 r# z" GComputers & Geoscience 24:219-235 *) # ]7 p6 L- P- F: p6 L+ j! }0 Q8 S) g! N$ H( u
(* Summary: this package declares various PET-functions *) 3 G, Z7 h! y1 \/ b. ~- c, w5 d1 U% R8 N6 |( i: l
(* Author: Edgar Dachs, Department of Mineralogy ' c8 n2 ]4 E: f, U& W" K$ |$ bUniversity of Salzburg, Austria0 W) l, p' B( o1 E* U* o+ ~
email: edgar.dachs@sbg.ac.at0 C" h( F8 t- m' W+ k
last update: 11-2002 *) / y# m; ]+ A7 V+ k- f 9 D3 j/ W* B5 ~BeginPackage["DEFDAT`"] / ~0 c3 W }* W) y 0 `6 U/ d+ X2 v- c7 W. PDataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n( e9 s* \8 Y8 m/ Q f" Y8 j( k
The following data sets are available, loaded with:\n\n # Y3 ~' H. c1 o7 u0 F, W# zBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n " B9 n- l- i/ q) nHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n 2 {" C& r, c4 |2 Z; P9 oDataset[Dataset -> HP32]\n " k* F% E4 k3 G! k$ M% b
Gottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n 5 K: z. c) `) U; \8 BSee G::usage for more details.\n * z$ [7 k0 ~$ r8 d6 e! f\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n1 n% ~, d5 B1 ^0 i
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n - F$ {* R( {" j2 h6 oWhen you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n2 m5 b+ C: f5 F T4 ? x% T L; x
(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n ( ~& C9 n2 G6 g s _5 mTo create a new subdirectory for that purpose, you can use the option:\n& R! r/ e X/ y6 y; Y! B' ]4 r
WorkDirectory -> \"/directory_name\"\n ! |; t; W# p4 X( tExample: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n " B& A; I( ]( c% m0 MThis loads PET with the Berman data set and reads/writes all user files from/to the\n, X" O* }% y1 P
subdirectory named \"sample_xy\".\n! n9 {( S, }. J4 q( \# [. N% n) }
Called from: User.\n0 v( i! K! d; h) K1 Y
Package name: DEFDAT.m\n 7 m4 P2 P1 X+ W. e. XPET: Petrological Elementary Tools, (c) Edgar Dachs."9 |$ x6 m5 c+ C) w0 d7 M$ z