There’s some stuff on operator spitting I did a while ago that might be relevant. Could be fun to discuss at the workshop.
That does not sound sanitary
Regarding the efficiency plots, maybe the the wall time should be reported at a particular simulation time. I think we should change that.
Possible having the plot could contain some more information such as cpu time and number of cores. Also, wall time versus inverse of the number of cores as another plot so bottom left corner indicates better performance per core.
I do need to implement tags. It would help a lot.
A. M. Jokisaari
Wow, that was a lot to catch up on. I think we need to set aside some time at the meeting to have this discussion. Daniel and/or Steve, perhaps one of you can bring a summary of the points discussed here to the meeting and we can then brainstorm additional alternative?
@dschwen, since you kicked this off, I’ll defer to you if you want to summarize this at the meeting
sure, I can do that
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.
@amjokisaari, any chance that you can sign off on the paper (or not)? I implemented most of your changes.
A. M. Jokisaari
I'll take a look now. Is there a PDF built?
oh, i see you added it :+1:
Thanks to both you and Mike on the feedback. It improved things a lot.
@guyer set up a Slack group for us all to try, pfhub.slack.com
I'll try and add as many as I can
hello every one . I need a PFC phase field crystal modeling code in matlab language if possible some one give me clue
Is there someone do this project with Mathematica AceGen FEM or is there some code about this? thanks
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.
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.
Hello everyone, I wonder is there some book about phase field that has exercises? I've read books <Phase-field methods in Material Science and Engineering> written by Nikolas Provatas and I also downloaded some sample code to play with but I still feel that I don't really understand phase field, I think I may need some exercises to help me understand.
Also, see some of the links above to get started with implementing something
How do I get notifications about semianrs, workshops, events, etc in the future? Thanks
Hi @ahmad681, I think it's mostly by word of mouth, which isn't very open. This is unfortunate. We should probably mail out prospective dates to the pfhub mailing list. Probably best to sign up for the mailing list, https://pages.nist.gov/pfhub/mailing_list/
I'll try and ensure updates go the mailing list regarding future workshops.
@wd15 thanks a lot, I will do that. I am second year grad student at Purdue. What I am working on is developing phase field models for films growth. I would like to really get involved with the phase field community, collaborating, sharing ideas, and making connections as well.
I am new to phase field modelling. I wanted to know how can I install the commercial version of OpenPhase i.e., OpenPhase Studio. Can anyone please guide me through.
OpenPhase clearly is not supported in the same way as a regular open source code (i.e. github presence, submit issues, user engagement). If you are set on using OpenPhase then maybe concact the authors via the form on their webpage, https://openphase-solutions.com/.
Hello, I am wondering whether there is open source code which support compressible navier stokes and phase field model ? I am looking forward a tool for simulating the cavitation in rarefaction wave.
Hello, I am currently working on some phase field problems using MEMPHIS; to that end, I would like to submit our benchmark results for 6.a (electrostatics). When I tried to submit, there was an issue with the portal. Is it still possible to submit results for this problem? Thanks!