Search found 2 matches
- Tue Dec 18, 2018 10:51 pm
- Forum: Ground state
- Topic: wurzite optimized
- Replies: 0
- Views: 2651
wurzite optimized
Dear Abinit users and experts, I want to know how to optimize lattice parameters of a wurtzite structure (binary compound eg. GaN).I mean a, c and internal parameter u?.. I don't know where can i found or insert the internal parameter in the input file !.. I attach an input file for this compound . ...
- Tue May 18, 2010 3:49 pm
- Forum: Ground state
- Topic: DOS range
- Replies: 1
- Views: 2472
DOS range
Dear Abiniters,
Is there any command to control energy range in DOS related to band structure. By default I found Abinit limits DOS energy range on -0.6 Ha to 0.1 Ha.while I need to get larger energy scale.
Thanks.Benamrani.A
Is there any command to control energy range in DOS related to band structure. By default I found Abinit limits DOS energy range on -0.6 Ha to 0.1 Ha.while I need to get larger energy scale.
Thanks.Benamrani.A