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[abinit-forum] Total Energy


Chronological Thread 
  • From: Charifi <charifi_z@yahoo.fr>
  • To: forum@abinit.org
  • Subject: [abinit-forum] Total Energy
  • Date: Fri, 16 May 2008 18:00:49 +0200

Dear Abinit users
I have calculated the total energy of a coumpound using two different
methods
of calculation of the electronic structure. With the wien2k code, i found a
number and with the abinit code a totaly diferent one. I want to know the
origin of this difference. any help is appreciated.
yours
z.charifi



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