Theriak-Domino
1. Where I can download the program package and What you need in the package?
2. How to install the program (step by step)? (Click to download PDF version)
3. Instruction on constructing pseudosections using Theriak-Domino
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P-T pseudosection construction procedure
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Step by step instruction
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Tips and key notes during peudosection construction
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P-X pseudosection construction procedure
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Pseudosection with mineral isopleths
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Effective bulk composition (EBC) calculation
1. Where I can download the program package and What you need in the package?
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Before download: Download and Install gfortran link: https://titan.minpet.unibas.ch/minpet/theriak/prog11032020/
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Download link: https://titan.minpet.unibas.ch/minpet/theriak/prog11032020/
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What are in the package?
2. How to install the program (step by step)? (Click to download PDF version)
For regular pseudosection construction, only theriak.exe and domino.exe, guzzler.exe, and explot.exe in "Programs" are needed.
1. Setting up for working path
2. Editing Data/Control Files
3. Instruction on Constructing Pseudosections Using Theriak-Domino
1. In the "THERIN" file under "Working" folder, entering your sample bulk composition
Notes:
1) In the first line, the temperature and pressure values will not affect the running; In the second line, the heading "0"/"1"/"-1" has nothing to do with pseudosection construction. Their meanings have been specified above in this file.
2) If water-saturated, anding H(100)O(50) into the composition line.
3) If specifying the value of Fe3+/(Fe3++Fe2+), adding an extra Oxygen value in the end, for example, O(0.57). If don't want to specify the value of Fe3+/(Fe3++Fe2+), you can directly add O(?).
4) In the second line, the symbol "*" means blocking reading-in, which can be used to store notes
2. Open "domino" app under "Program" folder. After you open domino, you need to enter the dataset you chose, for example, "tcds62c".
Notes:
1) Several datasets options are available in the "Working" folder. you need to select the one best for your sample and your purpose.
2) The entered name and suffix of the dataset file need to be exactly same as the file.
3. Entering the temperature range (unit in celsius), for example, "TC 475 675". Entering "?" to more explanations.
Notes:
1) Adding at least two spaces between two words
4. Entering the pressure range (unit in bar), for example, "P 17000 32000". Entering "?" for more explanations.
Notes:
1) Adding at least two spaces between two words
5. Entering "." for pseudosection purpose. Entering "?" for explanation.
6. Entering "1" for pseudosection with assemblages. Entering "?" for explanation.
7. Click "Enter" the program will start to run. The total time it will take depends on the dataset you chose and how complicated of the mineral a-x relations.
Notes:
1) You don't have to wait for the running completely finish. You can end the running when it finishes "level 3". It has been good enough to put into a picture editing program for further refinement.
8. When it finishes running or you can kill the running, you can open the "guzzler" app, always click Enter in a default mode.
Notes:
1) All data are saved in the "coplot" file
9. Open the "explot" app, always click Enter in a default mode.
10. Two files will be generated, for example, "plot.PS" and "plot.SVG". You can use "Adobe Illustrator" or other problems to open and edit it, as following figures.
Notes:
1) Files "OUT" and "table" should be saved in case you need to recognize the assemblage in each stability field.