[FLASH-USERS] Regarding the use of thermoelectric transport

YGW gwyang991314 at 163.com
Mon May 20 23:47:00 EDT 2024


Dear users,
In MHD simulation, I want to consider the Nernst effect. I did it as follows:
1、in Config file, add "REQUIRES physics/materialProperties/Thermoelectric/ThermoelectricMain/DaviesWen"
2、in flash.par file, add "use_Nernst = .true. "


I think Nernst term is already turned on. However, after running some steps, an error that internal energy was negative is reported. I tried to reduce CFL to 0.1, but it is still unresolved.
When I remove  "use_Nernst = .true. ", the program can run normally.
May I ask how to use the Nernst effect correctly?





-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://flash.rochester.edu/pipermail/flash-users/attachments/20240521/61e4c3fb/attachment-0001.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: 1716262972425.png
Type: image/png
Size: 37740 bytes
Desc: not available
URL: <http://flash.rochester.edu/pipermail/flash-users/attachments/20240521/61e4c3fb/attachment-0002.png>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: 1716263060994.png
Type: image/png
Size: 122849 bytes
Desc: not available
URL: <http://flash.rochester.edu/pipermail/flash-users/attachments/20240521/61e4c3fb/attachment-0003.png>


More information about the flash-users mailing list