x nn specify nn-bondlength factor: (usually=2) [and optionally dlimit, dstmax (about 1.d-5, 20)]
Then just enter whatever you want, e.g. 4 instead of the default 2. Too large a number can take a while, particularly for a large cell. On Wed, Nov 11, 2020 at 1:58 PM Parker, David S. <parke...@ornl.gov> wrote: > Does anyone know how to extend the distance limit that nn > > Causes atomic distances to be written to case.outputnn? Above > > A certain value (about 3.5) input at the prompt following ‘x nn’, > > The case.outputnn file does not continue to increase the maximum > > Distance. I am using the WIEN2K_19 version. Presumably there is a > > Parameter somewhere in the software that can be changed. > > > > Thanks, > > David Parker > > > > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > > https://urldefense.com/v3/__http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien__;!!Dq0X2DkFhyF93HkjWTBQKhk!D_A5HAA8nhDXRMgxDwPeFzHjulvGjd9lT1kLQJ5_YrVk62_C8uNlNelypqgRQ6KgfCHpew$ > SEARCH the MAILING-LIST at: > https://urldefense.com/v3/__http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html__;!!Dq0X2DkFhyF93HkjWTBQKhk!D_A5HAA8nhDXRMgxDwPeFzHjulvGjd9lT1kLQJ5_YrVk62_C8uNlNelypqgRQ6IAKoNNuQ$ > -- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University www.numis.northwestern.edu Corrosion in 4D: www.numis.northwestern.edu/MURI Co-Editor, Acta Cryst A "Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Gyorgi
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