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：, T. E4 b4 P0 O
) S/ @8 A3 J& Z! @ n$ D2 Y(* This notebook contains examples for the PET-functions* h! Y c6 l1 }5 W9 o3 p; C7 V: `
-CalcFormula- calculate mineral formulae (and mole fractions) 3 p+ `8 T$ d3 z, o( _2 s-TransformDatFile- transform microprobe data-files (JEOL_JX \ 6 Y7 i" q, {9 ]5 y& @2 V! O T, ~8600) to PET-readable format % v# ]4 o& q% [. b, E( s' D-MakeAnalysisTable- make a usual table of mineralchemical \% \" p2 h. w8 ]
analyses (wt.% and formula units) *)% y' W8 F7 e' v. t$ v
(* This top-cell must be run once before any example can be \( w. \' Z+ S* u# g- {: b5 l7 J
performed. *) . b0 u+ ?6 v k : G8 ~# i/ W' n, R+ u9 _' H(* Define the directory, where the PET-files reside (e.g. C:\Eigene \" d- |( V1 m( ~& P1 c1 X" o7 g k9 u! v
Dateien\Pet) and load PET. *) 1 o( L! q3 u* Q# L* Z( U; ^$PetDirectory = "C:\Eigene Dateien\Pet"; 7 _5 E2 G5 d4 w9 @$ f& I0 FSetDirectory[$PetDirectory]; & K# ^1 N4 |) sDeclarePackage["DEFDAT`", {"Dataset"}]; / `8 O6 x& C! i6 W9 P2 I; rDataset[Dataset -> B88]; ! r& h- r( K' w( O" g6 q# \" x! Q( Z
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) I5 m" P" `4 V8 t( A & e3 y) F# H+ R: R" d. V 7 G7 r' X7 |9 W4 J# @, j7 ]* Q# f另一个相关的“DEFDAT”: 2 D3 d1 g* t l6 V" n- t" ?: E" h8 }7 ](* Name: DEFDAT` 8 d4 K- V6 U* ]8 \
package of PET: Petrological Elementary Tools . l' _0 g% F4 h" r
Computers & Geoscience 24:219-235 *) 5 a: k3 B5 B; _! o; e( q( K0 @. F' c% z1 J; f
(* Summary: this package declares various PET-functions *) - L' O5 F( }% H, R# J; Q0 Z9 e5 |& {* P) \
(* Author: Edgar Dachs, Department of Mineralogy : ^/ P9 w3 [2 h* S7 DUniversity of Salzburg, Austria" z! u' s* @/ p0 c0 `! V7 m
email: edgar.dachs@sbg.ac.at * N5 q9 A5 H8 n5 Qlast update: 11-2002 *): j4 Y- ^3 E U' i7 O
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BeginPackage["DEFDAT`"] / ]. e* q. ?9 t& v2 ?+ c+ }6 f # T# e2 T& }# S* u. q% kDataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n2 `$ m; L2 Z) a' b
The following data sets are available, loaded with:\n\n ' ~, \" j, O2 A" o6 G" g, U" MBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n; R {) H- \1 D/ Q/ x' X2 |" n5 @
Holland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n* x- U3 x# V k1 \0 R8 s' [0 r8 z
Dataset[Dataset -> HP32]\n 8 |$ \2 W: o7 X. @- qGottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n8 U A/ f3 V' L6 A4 V+ u: k
See G::usage for more details.\n 9 ^" H. `. o' \\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n ; u0 z% R9 F, p& N" _& N. S' ]. uconverted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n ; |6 e% J! Z2 `9 y# b. _
When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n - g' F |8 ?/ h( A(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n. z8 k# i( l0 A2 ?' R+ c
To create a new subdirectory for that purpose, you can use the option:\n ' O- X! Y; Z4 Z6 d- r, @, Y; xWorkDirectory -> \"/directory_name\"\n ' u ]+ v0 s3 G) oExample: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n5 I0 N% [0 y- f2 m6 {7 V
This loads PET with the Berman data set and reads/writes all user files from/to the\n1 D9 n `" S5 N5 \9 ]: d5 H( o
subdirectory named \"sample_xy\".\n # E# h; e) I* d( Y: UCalled from: User.\n 8 X& h1 [( X u% EPackage name: DEFDAT.m\n9 I b4 Z8 U& y' M$ `/ k1 I- \4 {
PET: Petrological Elementary Tools, (c) Edgar Dachs."8 m% [$ X3 D3 S4 q$ A" x