Search found 4 matches

by palvi
Thu Oct 17, 2013 12:00 pm
Forum: Configuring and compiling ABINIT
Topic: Abinit 7.4.2 and the newest Intel Compiler
Replies: 9
Views: 7325

Re: Abinit 7.4.2 and the newest Intel Compiler

Hello everyone, I am new user of Abinit.I want to do some simulation study of graphene with Abinit. I calculated the Band Structure of graphene. its come out zero at k point.I want to calculate dipole moment. Its possible to calculate with Abinit.I also want to do it for 100 atom but when i run the ...
by palvi
Wed Oct 16, 2013 2:36 pm
Forum: Configuring and compiling ABINIT
Topic: Abinit 7.4.2 and the newest Intel Compiler
Replies: 9
Views: 7325

Re: Abinit 7.4.2 and the newest Intel Compiler

Hi,
thanks for your reply.
I run Abinit. I want to calculate dipole moment of my structure.how can I calculate.
Please reply Fast.
thanks in advance
Regards,
palvi
by palvi
Tue Oct 01, 2013 12:24 pm
Forum: Many-body perturbation theory
Topic: contact ABINIT group
Replies: 4
Views: 5693

Re: contact ABINIT group

hi everyone,
I am new user of Abinit.
I want to draw bandgap. how i can do that?
thanks in advance
by palvi
Fri Sep 27, 2013 3:15 pm
Forum: Configuring and compiling ABINIT
Topic: Abinit 7.4.2 and the newest Intel Compiler
Replies: 9
Views: 7325

Re: Abinit 7.4.2 and the newest Intel Compiler

Hi everyone, today i download the Abinit 7.4.2. when i use the make install command i had following error. /usr/bin/install -c abinit aim anaddb band2eps bsepostproc conducti cut3d fftprof ioprof kss2wfk lapackprof lwf mrgddb mrggkk mrgscr optic ujdet vdw_kernelgen macroave '/usr/local/bin' /usr/bin...