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ru-ccmt / eDMFT

Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
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User forum #2

Closed RayAmini closed 1 month ago

RayAmini commented 2 months ago

Dear fellow users,

This is by far the best DMFT code I have seen for ab-initio electronic structure calculations. I suggest we help each other out running the code here on github!

SreenivasIKST commented 1 month ago

Hi, Is there any proper way to run the parallel job of DMFT. The serial job is going fine but when I try to run in parallel the code is exiting some kind of python error. Is there any proper job submission script for parallel job?

Thank you.

RayAmini commented 1 month ago

Hi!

I will start a new issue for this question.