Great, I have now added this to the manual to help new users. Den ons. 24. nov. 2021 kl. 22.04 skrev Fanmiao Kong < fanmiao.k...@materials.ox.ac.uk>:
> Dear Nick, > > > > Thanks for your kind reminder. I will avoid using rar format later. > > I followed Daniel’s advice and have successfully re-run my calculation. > The problem has been solved. > > > > Best wishes, > > > > Fanmiao > > > > Fanmiao Kong > > Department of Materials, Trinity College, University of Oxford > > Tel: +44 (0)7529931806 / +86 13162054601 > > 16 Parks Road, OX1 3PH, Oxford, UK > > > > *From:* siesta-l-requ...@uam.es <siesta-l-requ...@uam.es> *On Behalf Of *Nick > Papior > *Sent:* 23 November 2021 12:07 > *To:* siesta-l <siesta-l@uam.es> > *Subject:* Re: [SIESTA-L] Problems of Siesta Calculation with Large > Electric Field > > > > HI, Daniel gave an excellent solution. > > > > Could you report back whether that solved the problem? > > > > Also for future reference, rar compressed files are generally not > advised... zip/tar.gz/tar.* are generally better (more portable). > > > > Den fre. 19. nov. 2021 kl. 22.05 skrev Fanmiao Kong < > fanmiao.k...@materials.ox.ac.uk>: > > Hi Nick, > > > > Thanks a lot for your reply! > > > > I attached the fdf and psf files here. > > > > Best regards, > > > > Fanmiao > > > > Fanmiao Kong > > Department of Materials, Trinity College, University of Oxford > > Tel: +44 (0)7529931806 / +86 13162054601 > > 16 Parks Road, OX1 3PH, Oxford, UK > > > > *From:* siesta-l-requ...@uam.es <siesta-l-requ...@uam.es> *On Behalf Of *Nick > Papior > *Sent:* 17 November 2021 21:08 > *To:* siesta-l <siesta-l@uam.es> > *Subject:* Re: [SIESTA-L] Problems of Siesta Calculation with Large > Electric Field > > > > Hi, > > > > Could you attach a complete workable example (fdf and psf files)? > > > > Den ons. 17. nov. 2021 kl. 22.03 skrev Fanmiao Kong < > fanmiao.k...@materials.ox.ac.uk>: > > Hi All, > > > > I met some bugs when I do Siesta calculation under electric field. > Sometimes the calculation doesn’t converge after 500 steps in a SCF cycle, > or sometimes the hydrogen atoms in my structure are ionized. I attached the > output file here where the calculation didn’t converge and I stopped it. I > suppose this is because of the very large electric field ( between 1.5 – > 2.1 V/Ang), since I don’t have this problem with electric field below 0.1 > V/Ang. Does anyone know how to fix this problem? > > > > Many thanks! > > > > Cheers, > > > > Fanmiao > > > > Fanmiao Kong > > Department of Materials, Trinity College, University of Oxford > > Tel: +44 (0)7529931806 / +86 13162054601 > > 16 Parks Road, OX1 3PH, Oxford, UK > > > > > -- > SIESTA is supported by the Spanish Research Agency (AEI) and by the > European H2020 MaX Centre of Excellence (http://www.max-centre.eu/) > > > > -- > > Kind regards Nick > > > -- > SIESTA is supported by the Spanish Research Agency (AEI) and by the > European H2020 MaX Centre of Excellence (http://www.max-centre.eu/) > > > > -- > > Kind regards Nick > > -- > SIESTA is supported by the Spanish Research Agency (AEI) and by the > European H2020 MaX Centre of Excellence (http://www.max-centre.eu/) > -- Kind regards Nick
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
