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  • May 04 16:52
    wd15 edited #1248
  • May 04 16:50
    wd15 opened #1248
  • May 04 13:00
    pfhub commented #1247
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    wd15 opened #1246
Stephen DeWitt
@stvdwtt
@dschwen, since you kicked this off, I’ll defer to you if you want to summarize this at the meeting
Daniel Schwen
@dschwen
sure, I can do that
Daniel Schwen
@dschwen
The agenda schedules the pfhub update to thursday morning (small timeslot followed by the @tonkmr presentation). We should probably rather talk about this in a breakout session.
Daniel Wheeler
@wd15
@amjokisaari, any chance that you can sign off on the paper (or not)? I implemented most of your changes.
A. M. Jokisaari
@amjokisaari
I'll take a look now. Is there a PDF built?
oh, i see you added it :+1:
Daniel Wheeler
@wd15
Thanks to both you and Mike on the feedback. It improved things a lot.
Daniel Wheeler
@wd15
@guyer set up a Slack group for us all to try, pfhub.slack.com
I'll try and add as many as I can
sulemansulemansuleman
@sulemansulemansuleman
hello every one . I need a PFC phase field crystal modeling code in matlab language if possible some one give me clue
Daniel Schwen
@dschwen
This book has matlab / octave examples.
sulemansulemansuleman
@sulemansulemansuleman
yes i am doing in matlab \but at initial days still dnt know exactly what to do how to write PFC code
if someone guide me \i will be very thankfull
Daniel Wheeler
@wd15
@sulemansulemansuleman, I would recommend asking on Stackexchange. You're more likely to get a variety of answers.
Daniel Schwen
@dschwen

still dnt know exactly what to do how to write PFC code

Which is why I suggested a book to you. Do you have an advisor you could ask questions like this?

Trevor Keller
@tkphd
@sulemansulemansuleman, there are some decent reference implementations on GitHub, e.g., https://github.com/eimrek/phase-field-crystal-mpi. PFC is not a trivial class of models, so read up before modifying for your purposes.
sulemansulemansuleman
@sulemansulemansuleman
ok thanks for every one
Phobee
@Phoebejoe_gitlab
Hi
tdio123
@tdio123
Is there someone do this project with Mathematica AceGen FEM or is there some code about this? thanks
RealGaneshIyer
@RealGaneshIyer
Hi there. I am new to PFM and want some guidance to get started. My expertise is in the fields of solid mechanics and FEM. I have fair knowledge in solid state Phase equilibria/transformations and material thermodynamics. How should I go about learning the technique and start solving some basic problems? Thanks in advance.
Daniel Wheeler
@wd15
Hi @RealGaneshIyer, you might try some of Peter Voorhees lectures to get started with theory, https://pages.nist.gov/pfhub/wiki/voorhees-lectures/
You might want to try solving the Cahn-Hilliard equation with some of these codes, https://pages.nist.gov/pfhub/codes/
Daniel Wheeler
@wd15
Also, a code in Python based on http://dx.doi.org/10.1103/PhysRevE.72.055701
So, Cahn-Hilliard is the first "benchmark" problem on the PFHub website. After that, maybe try working on some of the other benchmarks. The dendrite problem is a good one as it has quite a lot of example codes available.