Search found 6 matches
- Mon Jun 10, 2019 4:06 am
- Forum: Response calculations
- Topic: DFPT
- Replies: 3
- Views: 2967
Re: DFPT
I am caculating a poscar containing C.N,O H.when i was caculating its response ,its err as my lastest poster. # Definition of lattice parameters #******************************** acell 4.6785467407E+00 4.6785465952E+00 5.4240539143E+01 rprim 9.9979825533E-01 1.3096122241E-02 -1.5229583441E-02 -4.885...
- Sat May 25, 2019 11:37 am
- Forum: Response calculations
- Topic: DFPT
- Replies: 3
- Views: 2967
DFPT
hello,thank you for your attension!my error as follows: getshell : BUG - The calculated weights do not solve the linear system for all k-points. Action: contact ABINIT group (please attach the output of `abinit -b`) --- !BUG src_file: m_getshell.F90 src_line: 653 mpi_rank: 0 message: | There is a pr...
- Wed Apr 03, 2019 10:52 am
- Forum: Link to other codes
- Topic: Pseudopotentials
- Replies: 1
- Views: 2618
Pseudopotentials
I am repeating the calculations on this paper:Raman scattering intensities in BaTiO3 and PbTiO3 prototypical ferroelectrics from density functional theory. Highly transferable Teter pseudopotentials were Mentioned in the literature,But in my bag some pseudopotential I do not know how to choose and c...
- Wed Apr 03, 2019 10:38 am
- Forum: Response calculations
- Topic: DFPT [SOLVED]
- Replies: 4
- Views: 7243
- Mon Apr 01, 2019 3:39 pm
- Forum: Response calculations
- Topic: DFPT [SOLVED]
- Replies: 4
- Views: 7243
- Mon Apr 01, 2019 4:35 am
- Forum: Response calculations
- Topic: DFPT [SOLVED]
- Replies: 4
- Views: 7243