Dear Siesta users, I need to get the real-space wave functions of molecules using denchar which requires the output file WFSX from SIESTA. However according to the manuscript I add the following to the input fdf file #setup for preparing files required by Denchar %block WaveFuncKPoints 0.000 0.000 0.000 from 1 to 2 #wave functions %endblock WaveFuncKPoints #COOP.Write .true. #this will give all wfs #WriteWaveFunctions .true. WriteDenchar .true. but no WFSX is generated. I have been googling online and people are having this problem but did not find an solution to it so far. Does anyone know what is going on? is this an installation problem (how to compile)? Thank you very much for possible helps...
Sincerely, Xiaoning Computational Physics & Materials Science Postdoc@KAUST Personal Web: https://xzang1990.wixsite.com/website -- This message and its contents, including attachments are intended solely for the original recipient. If you are not the intended recipient or have received this message in error, please notify me immediately and delete this message from your computer system. Any unauthorized use or distribution is prohibited. Please consider the environment before printing this email.
