Search found 6 matches

by AlexeyBerezin
21 Mar 2022, 22:16
Forum: General Discussion
Topic: Fractional Crystallization
Replies: 4
Views: 9966

Re: Fractional Crystallization

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/
by AlexeyBerezin
20 Mar 2022, 18:14
Forum: General Discussion
Topic: Fractional Crystallization
Replies: 4
Views: 9966

Re: Fractional Crystallization

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).
by AlexeyBerezin
17 Mar 2022, 23:20
Forum: General Discussion
Topic: calculation parameters Domino
Replies: 0
Views: 13856

calculation parameters Domino

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...
by AlexeyBerezin
09 Feb 2022, 10:52
Forum: Installation and Operation
Topic: Makemap problem
Replies: 0
Views: 15607

Makemap problem

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
by AlexeyBerezin
02 Jan 2018, 00:06
Forum: Dataset Discussion
Topic: Commenting database
Replies: 0
Views: 18331

Commenting database

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...
by AlexeyBerezin
25 Apr 2017, 06:29
Forum: Installation and Operation
Topic: Calculation water activity
Replies: 0
Views: 11573

Calculation water activity

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 ...