Skip to Content.
Sympa Menu

forum - [abinit-forum] the space group does not recognize

forum@abinit.org

Subject: The ABINIT Users Mailing List ( CLOSED )

List archive

[abinit-forum] the space group does not recognize


Chronological Thread 
  • From: Hossein Rahnama <horahnama@yahoo.com>
  • To: forum@abinit.org
  • Subject: [abinit-forum] the space group does not recognize
  • Date: Sat, 24 May 2008 04:37:37 -0700 (PDT)
  • Domainkey-signature: a=rsa-sha1; q=dns; c=nofws; s=s1024; d=yahoo.com; h=X-YMail-OSG:Received:Date:From:Subject:To:MIME-Version:Content-Type:Content-Transfer-Encoding:Message-ID; b=sW88g4uRD8w+Gh9zlM44GB4laUX+85SOrW8e0ZG1fDdcTPWzeMHcNMnzmnOPoCHkO64S0++5sfNpK7eFQ4QOzQYMhwG0tBxPJsvoscw5Ew7Q3P57Yylzsd4Sg8QFluW/LXjTRqAUFwRI0QHXLeeaozll2iKP5tRutIEL87A1nCI=;

Dear Abinit users,
Thanks a lot for your attentions. I want to calculate dielectric tensor (Rf1) for a structure with 80 atom in unit cell and I have inserted all of atomic positions in input file. But, after running of program, in output file, the sentence of the space group does not recognize was appeared. Please let me know, how solve this problem?
With best wishes,
Rahnama



  • [abinit-forum] the space group does not recognize, Hossein Rahnama, 05/24/2008

Archive powered by MHonArc 2.6.16.

Top of Page