I want to use td-6axNCKFMASHTOm45 dataset to stdudy melt reactions and assembelages in some amphibolite and meta-gabbro samples with excess SiO2 and H2O. The bulk composition is
but Theriak does not make the stabe phases and instead shows amounts of the oxides. This is the first time I use this dataset and I do not know what wrong is with my THERIN file or the dataset.
I was not able to replicate this specific problem, but part of the issue may be related to ferric iron unless you've already removed the solution phases that have some proportion of ferric iron. See the section from Doug Tinkhams website on using ferric-free systems in ds-6:
The only way is to use Theriak-Domino 11.02.2015 executables for this dataset. This version perfectly works on Windows 7 (NOT Win 10). You can download it from this link
LIQMB16 :there is no data for qL1 in external subroutine
Thus you need edit the fsol.f90 file for LIQMB16 solution because it needs external subroutine to calculate end-member activities, you can read TheriakDominoGuideBOOK that tell you how to edit it.
Anyone that was able to use this dataset can help me?
I also got this problem (LIQMB16 :there is no data for qL1 in external subroutine) when I use the latest version of TD.
So I changed to the Theriak-Domino 11.02.2015 executables.
In this version, the DOMINO starts to run, but I got a lot of warnings (Warning: loops reached maximum>>>). It takes forever to calculate (even in really small T-P) and goes into error without finishing the calculation.
LIQMB16 :there is no data for qL1 in external subroutine
Thus you need edit the fsol.f90 file for LIQMB16 solution because it needs external subroutine to calculate end-member activities, you can read TheriakDominoGuideBOOK that tell you how to edit it.
Best wishes,
Blakelee, PHD student
Hi, I had the same problem with a different database. I looked at the guide as you suggested to, but I didn't find anything useful. Could you please explain how you edited the database file? Thank you, Fabrizio