Search found 5 matches

by ogando
Wed Oct 09, 2019 5:24 pm
Forum: Configuring and compiling ABINIT
Topic: Error readind /proc/ file with abinit 8.10.3
Replies: 1
Views: 2207

Error readind /proc/ file with abinit 8.10.3

Greetings !! I am using ABINIT 8.10.3 in a cluster with 336 nodes, Intel Xeon SandyBridge E5-2670 processors, Lustre system for data storage and SLURM. ABINIT was compiled with intel/2018.3.222 , mkl/2018.3.222 , impi/2018.3.222 , fftw/3.3.8 , netcdf-c/4.6.1 and netcdf-f/4.4.4. "Some times"...
by ogando
Wed Sep 12, 2012 4:04 pm
Forum: Response calculations
Topic: Phonon with PAW and nkxc
Replies: 6
Views: 6218

Re: Phonon with PAW and nkxc

Dear Prof. Zwanziger, Thank you very much for the good news !! I am waiting for ABINIT 7.0.1 with the best expectations !! All the best, Luis Hi, I just ran the Gamma and L phonons of InP with PAW, with two versions of the code: 6.12.3, where I get similarly problematic results as you, and 7.0.1 (I'...
by ogando
Tue Sep 11, 2012 4:35 pm
Forum: Response calculations
Topic: Phonon with PAW and nkxc
Replies: 6
Views: 6218

Re: Phonon with PAW and nkxc

Dear Prof. Marc Torrent, I am sorry for the huge delay !! I would like to report the result of my phonon calculation using PAW with LDA. Well, the calculation goes until the end, but the calculated phonon frequencies at Gamma are completely wrong ! Just take a look: Phonon frequencies in cm-1 : - -4...
by ogando
Tue Jun 26, 2012 6:26 pm
Forum: Response calculations
Topic: Phonon with PAW and nkxc
Replies: 6
Views: 6218

Re: Phonon with PAW and nkxc

Dear Prof. Marc Torrent,

Thank you very much for your help !
I will try it and post the result.
All the best,
Luis
by ogando
Tue Jun 26, 2012 3:32 pm
Forum: Response calculations
Topic: Phonon with PAW and nkxc
Replies: 6
Views: 6218

Phonon with PAW and nkxc

Dear ABINIT users and developers, I am using ABINIT 6.12.3 and considering that the release notes state that "Phonon calculations using DFPT can be done reliably with the PAW methodology, for the insulating case" I tried to do it for the L and Gamma points of InP in the zincblend phase (ch...