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On relaxations that require many ionic steps like https://materialsproject.org/materials/mp-1033715/tasks/mp-1033715, showing each electronic step may be too much information, making the convergence graph hard to read.
Would be nice to have the option to toggle between electronic and ionic steps. The toggle should default to only ionic steps on long trajectories.
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#323 (comment)
The text was updated successfully, but these errors were encountered:
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On relaxations that require many ionic steps like https://materialsproject.org/materials/mp-1033715/tasks/mp-1033715, showing each electronic step may be too much information, making the convergence graph hard to read.
Would be nice to have the option to toggle between electronic and ionic steps. The toggle should default to only ionic steps on long trajectories.
Related discussion
#323 (comment)
The text was updated successfully, but these errors were encountered: