Nourah
-
Posts
4 -
Joined
-
Last visited
Posts posted by Nourah
-
-
Hi Jia,
Thank you for your reply.
I am trying to model CO2-Rock-water interaction. I have the basis as the water analysis data and the kinetics are the mineralogy input with their surface area and rate constant. and I reacted 3.5 mol of CO2 and the set the time for 0.2 yr. Then I picked up the fluid to simulate the CO2 for 30yr with the same basis and mineralogy. however, I want the CO2 to be stable in the 30 yrs. so I swapped the H+ to CO2 partial pressure and set to 1100 psi in the basis and fixed the CO2 in the reactant pane to make it stable.
I am also interested to see the effect on mineral dissolution and precipitation.
I have attached my input files. and I hope what I explain makes sense of what I am trying to model.
The CO2-N1 is the initial successful reaction. The N1 pickup is the one with the error.
Many thanks for your help in advance.
Nourah
-
Hello,
I am having trouble with my model. For start, the reaction model was successful when I reacted CO2 partial pressure with the water analysis data and minerals for one month, then I picked up the fluid and saved them, when I opened the picked-up script, I only swapped the pH to the CO2 partial pressure and increased the time to 30 yrs.
I Keep getting the same error message: Newton-Raphson didn't converge after 999 iterations, max residual = 0.000991, Xi = 0.0000 Largest residual(s).
I tried playing with parameters (CL, HCO3), I have also tried changing the charge balance to Na., But it does not work.
please can you help me figure this out and solve it.
-
Hello,
I am trying to use react to model the reaction of CO2 with water and rock.
I was able to demonstrate the affect of CO2 partial pressure with pH by sliding the CO2 fugacity .
however I am more interested into the reaction model of co2-water-rock.
Could you please help me or direct me , my knowledge in the software is very limited.
Best wishes,
Nourah
Error message: Newton-Raphson didn't converge after 999 iterations, max residual = 0.000991, Xi = 0.0000 Largest residual(s)
in The Geochemist's Workbench
Posted
Hi Jia,
Thank you so much for your help and replies.
I will work on them now and try applying your recommendation.
I do intend to supress minerals only. thank you for this notice.
Many thanks,
Nourah