Theriak-Domino Forum

its simple :) way 1: find bounding reaction (minimum two) - no 11, 32, 34... find equivalent part in reaction - this mineral assemblage inside bounds 11): ILM FSP2 BIOTITE WHITE MICA CHL4 aQz H2O = ILM GARNET FSP2 BIOTITE WHITE MICA CHL4 aQz H2O 32): ILM GARNET FSP2 BIOTITE WHITE MICA CHL4 aQz H2O =...

For approximate solutions, I would use pMelts. may be contact with developer Paula M. Antoshechkina resolve you problem xmelts? Also i eccomend contact with Ilya Fomin http://chl-fomin.blogspot.com/

im commend use special soft - MELTS or rhyolite-MELTS (https://magmasource.caltech.edu/ or https://melts.ofm-research.org/#First).
in Theriak-Domino not used thermodynamic models for silicate melts (only for migmatites -HP database).

I created bash script on LINUX for approximation calculation parameters in Domino. high level- "default" (see Capi), but in few cases low value parameters is ok for use. script use formal criteria "two point", "open end" and "bump". Script dont use real visual...

I created 50 pixmap from scripts.
but if run ./makemap i view only last 32 (folder 32: _638a_15_pix/ ).
all pixmap calculate correctly. How to view (and create *.ps, svg...) all folders in ./makemap?
i use Version TD (dd.mm.yy) 11.03.2020 (UNIX)

Thanks

Hi All! If you modify your database (JUN... et al.) comment 'by hand' - very long time process. I find  light way in text editor (kwrite on Linux) - set in Language Mode: Fortran (comment symbol "!"). And make comments few minerals on the one step. P.S. I think, this method be worked in an...

Hi! In water systems reactions dependent from water activity. In case standart calculation TD aH2O - constant (and eq 1.0?). This approach not good for me (. How calculate isopleth for aH2O? For complicated system correct algorithm (in my case): Standart pseudosection-->approximate field-->isopleth ...