mirror of https://gitlab.com/QEF/q-e.git
37 lines
999 B
Fortran
37 lines
999 B
Fortran
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! Copyright (C) 2001 PWSCF group
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! This file is distributed under the terms of the
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! GNU General Public License. See the file `License'
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! in the root directory of the present distribution,
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! or http://www.gnu.org/copyleft/gpl.txt .
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!
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#include "f_defs.h"
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!
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!-----------------------------------------------------------------------
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subroutine allocate_vdw
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!-----------------------------------------------------------------------
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!
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! dynamical allocation of arrays:
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! local potential for each kind of atom, structure factor
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!
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USE lsda_mod, ONLY : nspin
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USE gvect, ONLY : nrxx
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USE wvfct, ONLY : npwx, nbnd
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USE qpoint, ONLY : nksq
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USE eff_v
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!
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implicit none
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!
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allocate (rho_fft (nrxx, nspin))
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allocate (rho_veff(nrxx, nspin))
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allocate (veff (nrxx, nspin))
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!
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allocate (evc_veff(npwx, nbnd ))
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allocate (et_c(nbnd, nksq ))
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allocate (dvext(npwx, 3, nbnd))
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allocate (dpsi_eff(npwx, 3, nbnd))
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!
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return
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end subroutine allocate_vdw
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