Dear Users and Developers
I'm going to calculate IR spectra of some small organic crystals, and
I need to ask two questions on setups:
1) Is there any limitation on vdw_corr schemes used in pw.x in the
case of a subsequent use with ph.x?
1) is the use of EXX functionals also implemented in ph.x?
Thanks in advance
Giuseppe
GIUSEPPE MATTIOLI
CNR - ISTITUTO DI STRUTTURA DELLA MATERIA
Via Salaria Km 29,300 - C.P. 10
I-00015 - Monterotondo Scalo (RM)
Mob (*preferred*) +39 373 7305625
Tel + 39 06 90672342 - Fax +39 06 90672316
E-mail: <[email protected]>
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