Dear SIESTA users,
I am looking for the *Fluorine (F.psf)* pseudopotential file for a SIESTA
calculation. If anyone has a compatible *F.psf* file (Siesta Version :
v4.1-b4), I would be grateful if you could *kindly share* it with me.

*Dr. Tanmoy Dutta*
*Assistant Professor & HOD *
*Dept. of Chemistry *
*JIS College of Engineering, Kalyani, Nadia, WB, India*
*Official ✉ : [email protected] <[email protected]>*
*ORCiD : 0000-0003-3669-5433*
SCOPUS Id : 23988716300
*SCOPUS
<https://urldefense.com/v3/__https://www.scopus.com/authid/detail.uri?authorId=23988716300__;!!D9dNQwwGXtA!Xa8GVYSgxmGAUdH7gw3W6RODd-Qtzr9xCu74k1IAbHkzeFYXh6Okkd770cSlZPNt038CAM1546mv8i6whzyJ1As$
 >  GOOGLE
SCHOLAR
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 > ORCiD
<https://urldefense.com/v3/__https://orcid.org/0000-0003-3669-5433__;!!D9dNQwwGXtA!Xa8GVYSgxmGAUdH7gw3W6RODd-Qtzr9xCu74k1IAbHkzeFYXh6Okkd770cSlZPNt038CAM1546mv8i6wxKGqeAo$
 > WoS
<https://urldefense.com/v3/__https://www.webofscience.com/wos/author/record/AAR-9686-2020__;!!D9dNQwwGXtA!Xa8GVYSgxmGAUdH7gw3W6RODd-Qtzr9xCu74k1IAbHkzeFYXh6Okkd770cSlZPNt038CAM1546mv8i6wTQA_wcM$
 > *
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