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:7 o- D) m! x/ }1 P
7 X9 a7 G, K) ]3 s* Y(* This notebook contains examples for the PET-functions 2 e) o$ ~$ M+ ]0 y7 e" \& ~-CalcFormula- calculate mineral formulae (and mole fractions)& M5 Y% @! P+ Q, v9 g `
-TransformDatFile- transform microprobe data-files (JEOL_JX \ # `4 T- f* V c, L- @- u: c8600) to PET-readable format 4 i F& u' L, }3 x-MakeAnalysisTable- make a usual table of mineralchemical \* L5 i: L! X* s6 g( N
analyses (wt.% and formula units) *)/ p. x1 B% R6 e' r
(* This top-cell must be run once before any example can be \) N% c" j. I7 J' p
performed. *) " h& K' q9 A, g& I3 N / Q4 D, ]( ^) n" K/ S) N(* Define the directory, where the PET-files reside (e.g. C:\Eigene \ - z3 X1 K6 G; G: t* m9 l/ x, KDateien\Pet) and load PET. *) # [' C3 u& t9 l$ J' v0 M/ O$PetDirectory = "C:\Eigene Dateien\Pet"; + d( c5 Y7 P* H& k$ M$ @SetDirectory[$PetDirectory]; & M. H! |7 A4 k' a2 f* d3 \& c% V$ `DeclarePackage["DEFDAT`", {"Dataset"}];( q# ?) |" [7 N& j8 _
Dataset[Dataset -> B88]; 7 l8 k1 s9 E# U4 w
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7 B0 i! _; Y" i" o5 H 3 e9 B. H, g) q T! ^" e8 `, T ; V+ W: x: F7 _+ e! Z另一个相关的“DEFDAT”: ' C' j, q$ \0 e" p0 `(* Name: DEFDAT` & t/ q2 q6 i3 d$ S4 N
package of PET: Petrological Elementary Tools - Z% S; t1 J" l9 G7 @+ q" x* Y+ iComputers & Geoscience 24:219-235 *) 8 Z, w9 |1 y1 L( w/ l# ^. U( B9 c' w
(* Summary: this package declares various PET-functions *) " [4 i) t- v8 a- W# T 4 v$ m( F6 h1 a5 t- x0 T' Y. A(* Author: Edgar Dachs, Department of Mineralogy3 n& v. C5 _- n9 C
University of Salzburg, Austria- w8 s8 w5 v# J8 u/ i
email: edgar.dachs@sbg.ac.at , y% r& U7 A% G: B6 `( Mlast update: 11-2002 *); P1 r8 [& u2 E9 D* G
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BeginPackage["DEFDAT`"] : n; k, B6 b( H K: ? 1 _6 T& Z/ z+ L; A; n4 y) J. cDataset::usage = "Dataset[Dataset-> ...] selects the thermodynamic dataset to be used.\n\n0 p- b0 R: \; z
The following data sets are available, loaded with:\n\n ) f; j; Z6 O( L% f1 i% G4 K6 XBerman (1988) J Petrol 29:445-522 Dataset[Dataset -> B88]\n 5 [6 m; \5 |9 a WHolland & Powell (1998) J metam Geol 16:309-343 Dataset[Dataset -> HP31], or\n , C( w3 f ?5 m* W9 ?1 F, }9 Z' W! D/ eDataset[Dataset -> HP32]\n h8 u/ @) y( Q: u9 I' [; W
Gottschalk (1997) Eur J Mineral 9:175-223 Dataset[Dataset -> G97]\n\n : G$ A6 x3 |' }, L$ ]0 mSee G::usage for more details.\n 3 F/ T5 s) u6 Y+ T\"31\" or \"32\" following \"HP\" indicates that the thermodynamic data have been\n$ u' m* K/ k' Z- ?4 w( _
converted from THERMOCALC-versions 3.1 or 3.2 of Holland & Powell respectively.\n 8 I9 g K+ g) d' L: Z0 X4 ^5 [
When you start PET, a subdirectory \"/work\" is created by default, from which all user-files\n% v* e" x. x/ h: U8 t, A- @0 v
(e.g. mineralchemical data files) are read and all files produced by PET are written to.\n 3 u9 z. ]7 e( e7 _9 uTo create a new subdirectory for that purpose, you can use the option:\n0 n5 G! X+ Z& F: d
WorkDirectory -> \"/directory_name\"\n + _! k9 q9 o9 R% Q3 ]Example: Dataset[Dataset -> B88, WorkDirectory -> \"sample_xy\"]\n a3 s9 C: s q& f+ nThis loads PET with the Berman data set and reads/writes all user files from/to the\n / N: | [9 o# l( Y7 P& L2 bsubdirectory named \"sample_xy\".\n9 P* T: ?1 y% ? @" j( e$ k
Called from: User.\n ' P; z" M7 W. s/ b9 ~Package name: DEFDAT.m\n" a( J4 h3 Y' y; N0 e `+ d
PET: Petrological Elementary Tools, (c) Edgar Dachs." 5 C* S# ^" K: g