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升级   40% 该用户从未签到 - 自我介绍
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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:$ c& l! s' L$ m& {
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(* This notebook contains examples for the PET-functions$ C8 f$ W; ?- R* m* R
-CalcFormula- calculate mineral formulae (and mole fractions). t& y$ V- D _7 @0 E" W; R
-TransformDatFile- transform microprobe data-files (JEOL_JX \- f8 X8 A% H# f; g9 q
8600) to PET-readable format. r3 T* E1 A# L8 _: d% [4 a
-MakeAnalysisTable- make a usual table of mineralchemical \3 Y9 `2 l$ u# S! } m
analyses (wt.% and formula units) *)
" m/ d {$ Z B7 i(* This top-cell must be run once before any example can be \
; P, ~ a( f/ N8 x% _( ?3 p$ eperformed. *)
; T0 J3 G9 r3 l8 E( w& c
: k5 N" W7 O: |(* Define the directory, where the PET-files reside (e.g. C:\Eigene \! E# U% p, i7 @# y2 ]" | s: `
Dateien\Pet) and load PET. *)
& P- m8 p; m5 ]6 ]$PetDirectory = "C:\Eigene Dateien\Pet";
! y0 D/ D& _! O L K1 PSetDirectory[$PetDirectory];
$ `2 X, U! x( w$ q7 J/ hDeclarePackage["DEFDAT`", {"Dataset"}];! [2 M2 i9 `6 M7 [3 a1 }- _; J
Dataset[Dataset -> B88]; ; j. N$ h# [: h1 P. `. ?/ ~1 \; R' x6 P
" C4 c# z' w+ K) @* ~! N1 R; c7 E4 x3 j" x8 x
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另一个相关的“DEFDAT”:
7 W7 v' J8 @$ f* h+ F(* Name: DEFDAT`
j5 X2 @+ o/ X4 x2 a3 }package of PET: Petrological Elementary Tools
2 c9 { o+ h0 n3 UComputers & Geoscience 24:219-235 *)
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(* Summary: this package declares various PET-functions *)
: n6 b1 i+ O: M( ]( c1 i) b: M# S' H1 Q: ?+ U/ }
(* Author: Edgar Dachs, Department of Mineralogy
; s+ L4 o& s! \) mUniversity of Salzburg, Austria
2 D7 ~9 Q6 A5 ]" K) semail: edgar.dachs@sbg.ac.at
/ e0 d0 I5 T+ x4 k( Z/ A; P5 k0 ylast update: 11-2002 *)
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BeginPackage["DEFDAT`"]
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Dataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n
5 h! z$ |2 l6 {$ O9 yThe following data sets are available, loaded with:\n\n5 S5 \% U6 H3 I8 ]- O* N7 x
Berman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n
5 M: ]' ]2 b7 H' o, n6 ]4 lHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n
- P# Y" W; B$ @* @$ RDataset[Dataset -> HP32]\n ; R" F# I! o7 b& y8 z! v* d8 C
Gottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n' Y$ w+ ~4 X& @# A
See G::usage for more details.\n B- s' x) ~- N4 ]' ~
\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n* `, C0 Q K0 o6 x
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n ! [2 q5 S1 N- I, U) w
When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n
( o+ d4 U% T5 E, E8 A6 N2 a/ e2 c(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n2 B% W# b* r9 [- V5 [
To create a new subdirectory for that purpose, you can use the option:\n
/ C6 o7 i/ t6 fWorkDirectory -> \"/directory_name\"\n
C5 N$ K' X! u4 ?7 I+ nExample: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n
: S5 N" f# f+ t ?7 x8 |3 c7 mThis loads PET with the Berman data set and reads/writes all user files from/to the\n% ?* `! |5 ~/ d0 E
subdirectory named \"sample_xy\".\n! e0 V7 \2 H" A7 A0 p
Called from: User.\n- p6 X+ N+ D+ `% D( Q
Package name: DEFDAT.m\n# {+ N7 I4 ~. t6 {7 z/ ?" S" w
PET: Petrological Elementary Tools, (c) Edgar Dachs."
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zan
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