On 12/05/2013 02:40 PM, Chukwuemeka Okoye wrote: > Dear all, > Please I need assistance on how to extract and plot the atom decomposed > phonon DOS at the end of phonon DOS calculation for a compound. The > file case.phdos has already been obtained. Are there other methods of > achieving this?
you can use the projwfc.x code. It runs more or less liek the dos.x code, additional documentation is in PP/Doc bests -- -- Dr. Lorenzo Paulatto IdR @ IMPMC -- CNRS & Universit? Paris 6 +33 (0)1 44 275 084 / skype: paulatz http://www-int.impmc.upmc.fr/~paulatto/ 23-24/4?16 Bo?te courrier 115, 4 place Jussieu 75252 Paris C?dex 05 -------------- next part -------------- A non-text attachment was scrubbed... Name: smime.p7s Type: application/pkcs7-signature Size: 2956 bytes Desc: S/MIME Cryptographic Signature Url : http://pwscf.org/pipermail/pw_forum/attachments/20131205/e8ebea3c/attachment.bin
