mirror of https://gitlab.com/QEF/q-e.git
171 lines
5.6 KiB
Fortran
171 lines
5.6 KiB
Fortran
!
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! Copyright (C) 2003 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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!
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!-----------------------------------------------------------------------
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SUBROUTINE d2ion (nat,ntyp,ityp,zv,tau,alat,omega, &
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at,bg,g,gg,ngm,nmodes,u,has_equivalent,dyn)
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!-----------------------------------------------------------------------
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!
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! calculate the ionic contribution to the dynamical matrix
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! (both real- and reciprocal-space contributions are present)
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!
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USE kinds, ONLY : DP
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USE constants, ONLY : tpi, fpi, e2
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USE io_global, ONLY : stdout
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USE mp_pools, ONLY : intra_pool_comm
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USE mp, ONLY : mp_sum
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IMPLICIT NONE
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INTEGER :: nat, ntyp, ngm, ityp(nat), nmodes, has_equivalent(nat)
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real(DP):: tau(3,nat), g(3,ngm), gg(ngm), zv(ntyp), &
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u(3*nat,nmodes), dyn(3*nat,nmodes), at(3,3), bg(3,3), omega, alat
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!
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INTEGER :: nu_i,nu_j, mu_i,mu_j, na,nb, nta,ntb, ng, mxr, nrm, nr, i
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PARAMETER(mxr=50)
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real(DP) :: facg(nat), arg, tpiba2, alpha, r(3,mxr), r2(mxr), dtau(3), &
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rmax, rr, upperbound, charge, gt2, fac, fnat, df, d2f, ar
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real(DP), EXTERNAL:: qe_erfc
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!
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!
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tpiba2 = (tpi/alat)**2
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!
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charge = 0.d0
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DO na=1, nat
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charge = charge + zv(ityp(na))
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ENDDO
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!
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alpha=0.5d0
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! appropriate for c60
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WRITE( stdout,'(" d2ion: alpha = ",f6.2)') alpha
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!
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dyn (:,:) = 0.d0
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!
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! G-space sum here
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!
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DO ng = 1, ngm
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!
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! for parallel execution: first vector not necessarily G=0
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!
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IF(gg(ng)<1.e-6) GOTO 10
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!
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! upperbound is a safe upper bound for the error ON THE ENERGY
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!
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upperbound=e2*charge**2*sqrt(2.0d0*alpha/tpi)* &
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& qe_erfc(sqrt(tpiba2*gg(ng)/4.d0/alpha))
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IF(upperbound<1.0d-6) GOTO 20
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!
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gt2 = gg(ng)*tpiba2
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fac = -e2*fpi*tpiba2/omega*exp(-gt2/alpha/4.d0)/gt2
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DO na = 1,nat
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nta= ityp(na)
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fnat = 0.0d0
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DO nb= 1,nat
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ntb= ityp(nb)
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arg = tpi*(g(1,ng)*(tau(1,na)-tau(1,nb))+ &
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g(2,ng)*(tau(2,na)-tau(2,nb))+ &
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g(3,ng)*(tau(3,na)-tau(3,nb)) )
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facg(nb) = fac*zv(nta)*zv(ntb)*cos(arg)
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fnat = fnat + facg(nb)
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ENDDO
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facg(na) = facg(na) - fnat
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mu_i = 3*(na-1)
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DO nu_i = 1,nmodes
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IF (has_equivalent( (nu_i-1)/3+1 )==1 ) GOTO 15
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arg = g(1,ng)*u(mu_i+1,nu_i) + &
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g(2,ng)*u(mu_i+2,nu_i) + &
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g(3,ng)*u(mu_i+3,nu_i)
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IF (arg==0.0) GOTO 15
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DO nu_j = 1,nmodes
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DO nb= 1,nat
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mu_j = 3*(nb-1)
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dyn(nu_i,nu_j) = dyn(nu_i,nu_j) + facg(nb) * arg * &
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( g(1,ng)*u(mu_j+1,nu_j) + &
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g(2,ng)*u(mu_j+2,nu_j) + &
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g(3,ng)*u(mu_j+3,nu_j) )
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ENDDO
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ENDDO
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15 CONTINUE
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ENDDO
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ENDDO
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10 CONTINUE
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ENDDO
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PRINT '(" WARNING: G-sum not converged in d2ion ")'
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PRINT '(" d2ion : alpha = ",f6.2)', alpha
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!
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20 CONTINUE
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!
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#define GAMMA
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#ifdef GAMMA
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CALL dscal(3*nat*nmodes,2.d0,dyn,1)
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#endif
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!
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! for parallel execution: only node with G=0 calculates R-space term
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!
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IF(gg(1)>1.e-6) GOTO 30
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!
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! R-space sum here
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!
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rmax=5.0d0/sqrt(alpha)/alat
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!
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! with this choice terms up to ZiZj*erfc(5) are counted (erfc(5)=2x10^-12)
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!
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DO na=1, nat
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nta= ityp(na)
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mu_i = 3*(na-1)
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DO nb=1, nat
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IF(nb/=na) THEN
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ntb= ityp(nb)
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mu_j = 3*(nb-1)
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DO i=1,3
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dtau(i)=tau(i,na)-tau(i,nb)
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ENDDO
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!
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! generates nearest-neighbors shells r(i)=R(i)-dtau(i)
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!
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CALL rgen(dtau,rmax,mxr,at,bg,r,r2,nrm)
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DO nr=1, nrm
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rr=sqrt(r2(nr))*alat
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ar = sqrt(alpha)*rr
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d2f = ( 3.d0*qe_erfc(ar) + sqrt(8.d0/tpi)*ar* &
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(3.d0+2.d0*ar**2)*exp(-ar**2) ) / rr**5
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df = ( -qe_erfc(ar) - sqrt(8.d0/tpi)*ar*exp(-ar**2) ) / rr**3
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DO nu_i = 1,nmodes
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IF (has_equivalent( (nu_i-1)/3+1 )==1 ) GOTO 25
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arg = r(1,nr)*u(mu_i+1,nu_i) + &
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r(2,nr)*u(mu_i+2,nu_i) + &
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r(3,nr)*u(mu_i+3,nu_i)
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DO nu_j = 1,nmodes
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dyn(nu_i,nu_j) = dyn(nu_i,nu_j) + &
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e2*zv(nta)*zv(ntb) * (d2f*alat * arg * &
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alat*( r(1,nr)*u(mu_j+1,nu_j) + &
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r(2,nr)*u(mu_j+2,nu_j) + &
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r(3,nr)*u(mu_j+3,nu_j) ) + &
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df * ( u(mu_i+1,nu_i)*u(mu_j+1,nu_j) + &
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u(mu_i+2,nu_i)*u(mu_j+2,nu_j) + &
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u(mu_i+3,nu_i)*u(mu_j+3,nu_j) ) -&
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d2f*alat * arg * &
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alat*( r(1,nr)*u(mu_i+1,nu_j) + &
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r(2,nr)*u(mu_i+2,nu_j) + &
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r(3,nr)*u(mu_i+3,nu_j) ) - &
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df * ( u(mu_i+1,nu_i)*u(mu_i+1,nu_j) + &
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u(mu_i+2,nu_i)*u(mu_i+2,nu_j) + &
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u(mu_i+3,nu_i)*u(mu_i+3,nu_j) ) )
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ENDDO
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25 CONTINUE
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ENDDO
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ENDDO
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ENDIF
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ENDDO
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ENDDO
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!
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30 CONTINUE
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#if defined(__MPI)
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CALL mp_sum( dyn, intra_pool_comm )
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#endif
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RETURN
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END SUBROUTINE d2ion
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