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About p.m.berger

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  1. Hello, I'm trying to run X1t in with some optimization software and it seems to crash when I try using a report command on an simulation that doesn't converge. React gives me "--Error: Run not finished" in a similar situation but X1t just quits. Thanks, Peter
  2. Is the pause "ctrl+break" still functional in X2t if you want to continue a run afterwards? I'm doing simulations and sometimes want to see how they are going early on, but if I pause and plot the early results then hit continue I get several "Newton failed at node..." messages and it abandons the simulation. Thanks, Peter
  3. Is there a way to do kinetic isotopic exchange as in Druhan et al. GCA 2013? I have a system that recrystallizes calcite due to hot fluid circulation and I've read some papers that look at closure temperatures for isotopes. Currently I have a kinetic transformation from a (segregated) low ordered to a (unsegregated) hydrothermal calcite. I was just wondering if there was a cleaner way. Crunchflow, as used in the original paper, doesn't do heat flow for some reason and so isn't an option. Thanks, Peter
  4. There should be an example in the documentation of writing a script that solves for a rate constant of quartz. Peter
  5. Hello, I tried using a library for setting permeability. I can specify the file if it is in the current working directory and I don't have to specify a file path. However, when I do specify a file path I get "Error: can't load library D" where D is the drive that contains the file. This seems to fail if I use either the command line or GUI. Thanks, Peter
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