Version: 04.02.2017 (last major modifications: 27. July 2016)
This version includes all changes necessary to use with the newest equations of state as described by Holland and Powell (2011).
The programs werde compiled with gfortran. Unfortunately gfortran does not produce a portable binary, because it does not include all libraries.
The easiest way of getting the programs to work, is to install gfortran:
install gfortran
Windows:
Download the latest installer from
https://gcc.gnu.org/wiki/GFortranBinaries (Look for "installer")
Install the binaries for gfortran (just double-click the installer and follow the instrucions)
Mac OS X:
1) Install XCode (from apple store).
2) Download the appropriate gfortran installer
https://gcc.gnu.org/wiki/GFortranBinaries.
Install the binaries for gfortran (just double-click the installer and follow the instrucions)
Linux:
GFortran is inclued e.g. in Ubuntu. Type: sudo apt-get install gfortran
re-compile
To re-compile, open a Terminal (Batch window), make "Programs" the working directory and type "make all".
If you own a different compiler, you might also want to re-compile the programs.
In most cases you can edit the Makefile and type "make all"
Databases from THERMOCALC
The databases from THERMOCALC were translated to use with Theriak-Domino by Doug Tinkham, Professor of Metamorphic Geology at Laurentian University.
The THERIAK-DOMINO Input Files can be found here: http://dtinkham.net/peq.html.
There is also a Research Talk organized by Eric Kelly from the University of Texas at Austin.
If you want to join, follow the links in http://research-talk.org/forum/4
Download
for Mac OS X
for Windows
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