I am attempting to do a hybrid calculation using the ADMM method. I want to include f-element atoms (U), but don't see any ADMM AUX-BASIS options for lanthanides or actinides. When playing around I tried submitting a job without specifying an AUX-BASIS for the U kind. I wasn't sure if there was a way to exclude a particular kind for the ADMM method. However, the error message I recieved gave me new questions:
*** WARNING in qs_environment.F:799 :: Automatic Generation of AUX_FIT ***
*** basis. This is experimental code. ***
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* ___ *
* / \ *
* [ABORT] *
* \___/ Automatic basis set generation not activated *
* | *
* O/| *
* /| | *
* / \ auto_basis.F:385 *
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This suggests there is a way to auto create an AUX-
BASIS on the fly for those without an AUX-BASIS. I found examples pertaining to RI calculations, but couldn't get them to work for the ADMM method.
My question, is auto generation of
AUX-BASIS for ADMM currently possible? Is there an example set of inputs I could reference? also what is the minimum version of CP2K necessary? I currently have a build of 2024.2, but can update if necessary.