mirror of https://gitlab.com/QEF/q-e.git
284 lines
8.5 KiB
Fortran
284 lines
8.5 KiB
Fortran
!
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! Copyright (C) 2002-2008 Quantum ESPRESS0 groups
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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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subroutine dforceb(c0, i, betae, ipol, bec0, ctabin, gqq, gqqm, qmat, dq2, df)
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! this subroutine computes the force for electrons
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! in case of Berry,s phase like perturbation
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! it gives the force for the i-th state
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! c0 input: Psi^0_i
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! c1 input: Psi^1_i
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! i input: ot computes the force for the i-th state
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! v0 input: the local zeroth order potential
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! v1 input: the local first order potential
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! betae input: the functions beta_iR
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! ipol input:the polarization of nabla_k
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! bec0 input: the factors <beta_iR|Psi^0_v>
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! bec1 input: the factors <beta_iR|Psi^1_v>
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! ctabin input: the inverse-correspondence array g'+(-)1=g
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! gqq input: the factors int dr Beta_Rj*Beta_Ri exp(iGr)
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! gqqm input: the factors int dr Beta_Rj*Beta_Ri exp(iGr)
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! qmat input:
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! dq2 input: factors d^2hxc_ijR
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! df output: force for the i-th state
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use kinds, only : DP
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use gvecs
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use gvecw, only: ngw
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use parameters
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use electrons_base, only: nx => nbspx, n => nbsp, nspin, f
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use constants
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use ions_base, only : nat, nas => nax, na, nsp
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use cell_base, only: at, alat
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use uspp_param, only: nh, nhm, nvb, ish
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use uspp, only : nhsa=> nkb
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use efield_module, ONLY : ctabin_missing_1,ctabin_missing_2,n_g_missing_m,&
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& ctabin_missing_rev_1,ctabin_missing_rev_2
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use mp_global, only: intra_bgrp_comm, nproc_bgrp
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use mp, only: mp_alltoall
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use parallel_include
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implicit none
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complex(DP) c0(ngw, n), betae(ngw,nhsa), df(ngw),&
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& gqq(nhm,nhm,nas,nsp),gqqm(nhm,nhm,nas,nsp),&
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& qmat(nx,nx)
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real(DP) bec0(nhsa,n), dq2(nat,nhm,nhm,nspin), gmes
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real(DP), EXTERNAL :: g_mes
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integer i, ipol, ctabin(ngw,2)
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! local variables
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integer j,k,ig,iv,jv,ix,jx,is,ia, isa,iss,iss1,mism
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integer ir,ism,itemp,itempa,jnl,inl
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complex(DP) ci ,fi, fp, fm
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real(DP) afr(nhsa), dd
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complex(DP) afrc(nhsa)
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complex(DP), allocatable:: dtemp(:)
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complex(DP), allocatable :: sndbuf(:,:,:),rcvbuf(:,:,:)
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integer :: ierr, ip
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allocate( dtemp(ngw))
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ci=(0.d0,1.d0)
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! now the interaction term
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! first the norm-conserving part
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do ig=1,ngw
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dtemp(ig)=(0.d0,0.d0)
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enddo
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do j=1,n
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do ig=1,ngw
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if(ctabin(ig,2) .ne. (ngw+1)) then
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if(ctabin(ig,2).ge.0) then
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dtemp(ig)=dtemp(ig)+c0(ctabin(ig,2),j)*qmat(j,i)
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else
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dtemp(ig)=dtemp(ig)+CONJG(c0(-ctabin(ig,2),j))*qmat(j,i)
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endif
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endif
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enddo
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do ig=1,ngw
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if(ctabin(ig,1) .ne. (ngw+1)) then
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if(ctabin(ig,1).ge.0) then
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dtemp(ig)=dtemp(ig)-c0(ctabin(ig,1),j)*CONJG(qmat(j,i))
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else
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dtemp(ig)=dtemp(ig)-CONJG(c0(-ctabin(ig,1),j))*conjg(qmat(j,i))
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endif
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endif
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enddo
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#ifdef __PARA
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if(ipol/=3) then
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!allocate arrays
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allocate(sndbuf(n_g_missing_m(ipol),2,nproc_bgrp))
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sndbuf(:,:,:)=(0.d0,0.d0)
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allocate(rcvbuf(n_g_missing_m(ipol),2,nproc_bgrp))
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!copy arrays to snd buf
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do ip=1,nproc_bgrp
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do ig=1,n_g_missing_m(ipol)
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if(ipol==1) then
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if(ctabin_missing_rev_1(ig,1,ip)>0) then
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sndbuf(ig,1,ip)=-c0(ctabin_missing_rev_1(ig,1,ip),j)*CONJG(qmat(j,i))
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elseif(ctabin_missing_rev_1(ig,1,ip)<0) then
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sndbuf(ig,1,ip)=-conjg(c0(-ctabin_missing_rev_1(ig,1,ip),j))*CONJG(qmat(j,i))
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endif
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else
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if(ctabin_missing_rev_2(ig,1,ip)>0) then
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sndbuf(ig,1,ip)=-c0(ctabin_missing_rev_2(ig,1,ip),j)*CONJG(qmat(j,i))
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elseif(ctabin_missing_rev_2(ig,1,ip)<0) then
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sndbuf(ig,1,ip)=-conjg(c0(-ctabin_missing_rev_2(ig,1,ip),j))*CONJG(qmat(j,i))
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endif
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endif
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enddo
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do ig=1,n_g_missing_m(ipol)
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if(ipol==1) then
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if(ctabin_missing_rev_1(ig,2,ip)>0) then
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sndbuf(ig,2,ip)=c0(ctabin_missing_rev_1(ig,2,ip),j)*qmat(j,i)
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elseif(ctabin_missing_rev_1(ig,2,ip)<0) then
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sndbuf(ig,2,ip)=conjg(c0(-ctabin_missing_rev_1(ig,2,ip),j))*qmat(j,i)
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endif
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else
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if(ctabin_missing_rev_2(ig,2,ip)>0) then
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sndbuf(ig,2,ip)=c0(ctabin_missing_rev_2(ig,2,ip),j)*qmat(j,i)
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elseif(ctabin_missing_rev_2(ig,2,ip)<0) then
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sndbuf(ig,2,ip)=conjg(c0(-ctabin_missing_rev_2(ig,2,ip),j))*qmat(j,i)
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endif
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endif
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enddo
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enddo
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CALL mp_alltoall( sndbuf, rcvbuf, intra_bgrp_comm )
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!update sca
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do ip=1,nproc_bgrp
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do ig=1,n_g_missing_m(ipol)
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if(ipol==1) then
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if(ctabin_missing_1(ig,1,ip)/=0) then
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dtemp(ctabin_missing_1(ig,1,ip))=dtemp(ctabin_missing_1(ig,1,ip))+rcvbuf(ig,1,ip)
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endif
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if(ctabin_missing_1(ig,2,ip)/=0) then
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dtemp(ctabin_missing_1(ig,2,ip))=dtemp(ctabin_missing_1(ig,2,ip))+rcvbuf(ig,2,ip)
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endif
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else
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if(ctabin_missing_2(ig,1,ip)/=0) then
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dtemp(ctabin_missing_2(ig,1,ip))=dtemp(ctabin_missing_2(ig,1,ip))+rcvbuf(ig,1,ip)
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endif
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if(ctabin_missing_2(ig,2,ip)/=0) then
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dtemp(ctabin_missing_2(ig,2,ip))=dtemp(ctabin_missing_2(ig,2,ip))+rcvbuf(ig,2,ip)
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endif
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endif
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enddo
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enddo
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!deallocate arrays
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deallocate(rcvbuf,sndbuf)
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endif
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#endif
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enddo
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gmes = g_mes ( ipol, at, alat )
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fi=f(i)*ci/(2.d0*gmes)
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do ig=1,ngw
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df(ig)= fi*dtemp(ig)
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end do
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! now the interacting Vanderbilt term
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! the term (-ie/|G|)(-beta_i'R>gqq(i',j')bec0_jRj'Q^-1_ji+
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! +beta_i'R>gqqm(i',j')bec0jRj'Q^-1_ij*
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if(nhsa.gt.0) then
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do inl=1,nhsa
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afrc(inl)=(0.d0,0.d0)
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end do
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do is=1,nvb!loop on species
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do iv=1,nh(is) !loop on projectors
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do jv=1,nh(is) !loop on projectors
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do ia=1,na(is)
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inl=ish(is)+(iv-1)*na(is)+ia
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jnl=ish(is)+(jv-1)*na(is)+ia
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do j=1,n !loop on states
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afrc(inl)=afrc(inl)+gqq(iv,jv,ia,is)*bec0(jnl,j)*qmat(j,i)&
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& -CONJG(gqq(jv,iv,ia,is))*bec0(jnl,j)*conjg(qmat(i,j))
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end do
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end do
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end do
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end do
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enddo
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do ig=1,ngw
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dtemp(ig)=(0.d0,0.d0)
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end do
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do inl=1,nhsa
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do ig=1,ngw
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dtemp(ig)=dtemp(ig)+afrc(inl)*betae(ig,inl)
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enddo
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enddo
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! call MXMA
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! & (betae,1,2*ngw,afr,1,nhsax,dtemp,1,2*ngw,2*ngw,nhsa,1)
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do ig=1,ngw
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df(ig)=df(ig)+fi*dtemp(ig)
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end do
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endif
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deallocate( dtemp)
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return
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end subroutine dforceb
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function enberry( detq, ipol )
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use constants
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use kinds, only: dp
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use cell_base, only: alat, at
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USE electrons_base, ONLY : nspin
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implicit none
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complex(dp), intent (in) :: detq
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real(dp) :: enberry
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integer ipol
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real(dp) gmes
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real(dp), external :: g_mes
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gmes = g_mes ( ipol, at, alat )
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enberry = 2.d0/REAL(nspin,DP)*AIMAG(log(detq))/gmes ! take care of sign
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return
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end function enberry
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!
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! Copyright (C) 2011 Quantum ESPRESSO 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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FUNCTION g_mes ( ipol, at, alat )
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USE kinds, ONLY : dp
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USE constants, ONLY : pi
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IMPLICIT NONE
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INTEGER, INTENT(IN) :: ipol
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REAL(dp), INTENT(IN) :: at(3,3), alat
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REAL(dp) :: g_mes
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IF ( ipol < 1 .OR. ipol > 3) CALL errore ( 'gmes','incorrect ipol', 1)
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g_mes = 2.0_dp*pi/alat/SQRT(at(1,ipol)**2+at(2,ipol)**2+at(3,ipol)**2)
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END FUNCTION g_mes
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