Pseudo-AFM diagrams using database tcdb55c2d

1 post · Started February 12, 2020 · Original thread

pedro.vieira

2020-02-12 20:30 UTC

Hi!

I’m trying to make (pseudo)AFM diagrams using Domino for modelling some possible mineral assemblages. I’ve seen a presentation in which there was an example of a THERIN script (written below) for creating such diagrams using database JUN92.bs, but it doesn’t seems to work well with database tcdb55c2d.

0   FE(1)MG(1)O(1)K(1)AL(1)SI(3)O(8)SI(200)O(400)H(200)O(100)   *  afm0
0   FE(1)MG(0)O(1)K(1)AL(1)SI(3)O(8)SI(200)O(400)H(200)O(100)   *  afm2
0   FE(0)MG(1)O(1)K(1)AL(1)SI(3)O(8)SI(200)O(400)H(200)O(100)   *  afm1
0   AL(2)O(3)SI(200)O(400)H(200)O(100)   *  afm3

I’m also not certain about how can I plot my rock’s composition in the diagram after creating it, and would really appreciate some advice on this topic.

Thank you all in advance! With my best regards, Pedro Vieira