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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:
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(* This notebook contains examples for the PET-functions: O% E* I7 Z# b
-CalcFormula- calculate mineral formulae (and mole fractions)
$ r% W! f7 b! m+ p-TransformDatFile- transform microprobe data-files (JEOL_JX \
% {- j& O$ s* c& S& W/ n' U8600) to PET-readable format9 a" s1 z* t5 } N( {, [3 v! V& o
-MakeAnalysisTable- make a usual table of mineralchemical \1 v" ~4 o& s: R. E8 O& G
analyses (wt.% and formula units) *)
' ~7 V9 o* y8 `8 e) ~ A(* This top-cell must be run once before any example can be \8 I: H3 Z& n8 `% }3 E( F: O
performed. *)
% _/ [8 I9 D- f6 S# w( J
a( k3 w* C8 ^3 `9 |' l. [(* Define the directory, where the PET-files reside (e.g. C:\Eigene \# g/ O, C* ~8 V5 D- l! _1 W
Dateien\Pet) and load PET. *)
8 N$ |# P8 q+ k% S {/ N! z$PetDirectory = "C:\Eigene Dateien\Pet";. }4 R/ O- |" h; m I
SetDirectory[$PetDirectory];
4 H/ }. {% J$ [2 S V+ jDeclarePackage["DEFDAT`", {"Dataset"}];% e9 s. l" Y+ [) e. N2 O
Dataset[Dataset -> B88];
% V% }! X- W4 g7 v
% j/ g0 o+ }5 U7 c7 F+ r7 J
# ^# \% ?' N% J6 f# M9 F! c0 `! z! R& |$ L
, s0 B* C* d- W* i0 n" O% a& a' e/ j; ~+ g1 K% f) V! r- t0 a* u
另一个相关的“DEFDAT”:% v& A9 ?" ]. ~7 F
(* Name: DEFDAT` : g: l3 ]) k4 P
package of PET: Petrological Elementary Tools
. a+ S }% D- r- v1 W9 k- F5 ZComputers & Geoscience 24:219-235 *)9 u" _+ h x$ g0 [5 j/ P6 F: {
% Y2 g- g9 B( w' ^/ f% ?
(* Summary: this package declares various PET-functions *); H$ ^) F* |' h3 u8 C. v: T
& f. H7 j' J- h. S; r9 Y0 w
(* Author: Edgar Dachs, Department of Mineralogy
: u! ~1 O9 j3 VUniversity of Salzburg, Austria4 o2 e9 I- C9 k9 y' }6 O
email: edgar.dachs@sbg.ac.at
1 k. V4 p9 ^; o& Mlast 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 p) K, C0 _9 X" i+ o# N
The following data sets are available, loaded with:\n\n
. ], T- N1 `/ W$ X# |6 yBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n
) D1 \4 _* `+ |7 yHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n
2 ^3 T0 B& ~8 mDataset[Dataset -> HP32]\n
: w' l6 q- q* S8 z1 U. Q# nGottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n
, z& o6 h! u6 E3 {; o1 SSee G::usage for more details.\n
* a4 q& c7 `* F\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n( t5 P, V( F% R' P$ k
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n . [7 ?- n# }1 l) c# M- ~
When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n# k8 e6 z/ @3 _/ ]/ B5 O
(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n) S% g! x1 ^% \5 Y& l3 J. O
To create a new subdirectory for that purpose, you can use the option:\n5 E; v Y+ }/ B
WorkDirectory -> \"/directory_name\"\n' W5 j: D7 Z2 |0 ~& ~+ x1 H
Example: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n. A& x+ b6 ?6 @
This loads PET with the Berman data set and reads/writes all user files from/to the\n- B8 C, M9 C$ O d: w! p
subdirectory named \"sample_xy\".\n
" U" p- b% R. a% U v) ]* eCalled from: User.\n
% Y$ A( M6 r% f) b1 w( B2 _Package name: DEFDAT.m\n9 O# h) |7 }! j6 \5 I1 C" u3 |
PET: Petrological Elementary Tools, (c) Edgar Dachs."
* c4 l9 M4 s# i$ v8 E% P |
zan
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