Search found 6 matches

by AlexeyBerezin
21 Mar 2022, 22:16
Forum: General Discussion
Topic: Fractional Crystallization
Replies: 4
Views: 2050

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: 2050

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: 1168

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/graphical areas/lines... i use creteria...
by AlexeyBerezin
09 Feb 2022, 10:52
Forum: Installation and Operation
Topic: Makemap problem
Replies: 0
Views: 1141

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: 6036

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 any editors ...
by AlexeyBerezin
25 Apr 2017, 06:29
Forum: Installation and Operation
Topic: Calculation water activity
Replies: 0
Views: 5811

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 ...