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- 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)
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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
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