Search found 5 matches
- Fri Dec 03, 2010 10:23 am
- Forum: Link to other codes
- Topic: ini file problem
- Replies: 1
- Views: 3138
ini file problem
hi all, i am tryin to take ini filie for In from "ftp://ftp.abinit.org/pub/abinitio/Psps/LDA_FHI/49-In-4d.LDA.ini" this adress but page didnt open . is there any problem about website??and can anyone send me this file from here if they can reach this adress.. thax for help...
- Tue Nov 02, 2010 4:26 pm
- Forum: Link to other codes
- Topic: which pseudopotentials?
- Replies: 1
- Views: 2719
Re: which pseudopotentials?
I think you didnt write the true file path.you need to identify the file of your psp datas.for example;
/home/something/something/PSP_.../bi...
/home/something/something/PSP_.../bi...
- Sun Oct 24, 2010 8:09 pm
- Forum: Ground state
- Topic: bandstructure
- Replies: 1
- Views: 2009
Re: bandstructure
ok...
i found the reason why this difference appears....
i found the reason why this difference appears....

- Thu Oct 21, 2010 2:21 pm
- Forum: Ground state
- Topic: bandstructure
- Replies: 1
- Views: 2009
bandstructure
hello all, i am trying to study gasb/inas superlattices ,after bansdtructure calculation abinit gave the Eg=0.0055 eV with FHI psps,but i checked the out.agr file and draw the bandstructure graphics from the values of this file and i saw that Eg=0.16 eV approximately, then i did this calculation by ...
- Tue Oct 19, 2010 2:04 pm
- Forum: Ground state
- Topic: effective mass
- Replies: 0
- Views: 2081
effective mass
how can i calculate the effective mass from bandstructure datas. there is a varible effmss isthere any way to use this variable to get effective masses for calculated bandstructure datas.???