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cosmo.f90
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subroutine cosmo( star, cart, phi, glm, psi, sigma, esolv )
!
!---------------------------------------------------------------------------------------
! Purpose : wrapper for the linear solvers for COSMO equation
!
! L sigma = G
!
! and adjoint COSMO equation
!
! L^* sigma = Psi
!
!---------------------------------------------------------------------------------------
!
! input:
!
! star logical, true: solve the adjoint COSMO equations,
! false: solve the COSMO equatiosn
!
! cart logical, true: the right-hand side for the COSMO has to be assembled
! inside this routine and the unscaled potential at the
! external points of the cavity is provided in phi.
! false: the right-hand side for the COSMO equations is provided
! in glm.
! cart is not referenced if star is true.
!
! phi real, contains the potential at the external cavity points if star is
! false and cart is true.
! phi is not referenced in any other case.
!
! glm real, contains the right-hand side for the COSMO equations if star is
! false and cart is false.
! glm is not referenced in any other case
!
! psi real, the psi vector. it is used to compute the energy if star is false,
! as a right-hand side if star is true.
!
! output:
!
! sigma: real, the solution to the COSMO (adjoint) equations
!
! esolv: real, if star is false, the solvation energy.
! if star is true, it is not referenced.
!
!---------------------------------------------------------------------------------------
! This routine performs the following operations :
!
! - allocates memory for the linear solvers
!
! - if star is false and cart is true, assembles the right-hand side for the COSMO
! equations.
!
! - computes a guess for the solution (using the inverse diagonal);
!
! - calls the iterative solver;
!
! - if star is false, computes the solvation energy.
!---------------------------------------------------------------------------------------
!
use ddcosmo , only : iprint, ncav, nbasis, nsph, iconv, zero, ngrid, ndiis, &
wghpot, intrhs, facl, pt5, eps, sprod, iout, one, prtsph
!
implicit none
logical, intent(in) :: star, cart
real*8, dimension(ncav), intent(in) :: phi
real*8, dimension(nbasis,nsph), intent(in) :: glm, psi
real*8, dimension(nbasis,nsph), intent(inout) :: sigma
real*8, intent(inout) :: esolv
!
integer :: isph, istatus, n_iter, info, c1, c2, cr
real*8 :: tol, r_norm
logical :: ok
!
real*8, allocatable :: g(:,:), rhs(:,:), work(:,:)
!
external :: lx, ldm1x, hnorm, lstarx
!
!---------------------------------------------------------------------------------------
!
! parameters for the solver and matvec routine
tol = 10.0d0**(-iconv)
n_iter = 200
!
! initialize the timer
call system_clock(count_rate=cr)
call system_clock(count=c1)
!
! DIRECT COSMO EQUATION L X = g
! =============================
!
if ( .not.star ) then
!
! allocate workspace for rhs
allocate( rhs(nbasis,nsph) , stat=istatus )
if (istatus .ne. 0) then
write(*,*) ' cosmo: [2] failed allocation'
endif
!
! 1. RHS
! ------
! assemble rhs
if ( cart ) then
!
! allocate workspace for weighted potential
allocate( g(ngrid,nsph) , stat=istatus )
if (istatus .ne. 0) then
write(*,*) ' cosmo: [3] failed allocation'
endif
!
! weight the potential...
call wghpot( phi, g )
!
! ... and compute its multipolar expansion
do isph = 1, nsph
call intrhs( isph, g(:,isph), rhs(:,isph) )
enddo
call prtsph('phi',nsph,0,rhs)
!
! deallocate workspace
deallocate( g , stat=istatus )
if ( istatus.ne.0 ) then
write(*,*) 'cosmo: [1] failed deallocation'
endif
!
! no need to manipulate rhs
else
!
rhs = glm
!
endif
!
if (iprint.ge.4) call prtsph('rhs of the ddCOSMO equation',nsph,0,rhs)
!
! 2. INITIAL GUESS
! ----------------
!
do isph = 1, nsph
sigma(:,isph) = facl(:)*rhs(:,isph)
enddo
!
! 3. SOLVER CALL
! --------------
!
! Jacobi method :
!
! L X = ( diag + offdiag ) X = g ==> X = diag^-1 ( g - offdiag X_guess )
!
! action of diag^-1 : ldm1x
! action of offdiag : lx
!
call jacobi_diis( nsph*nbasis, iprint, ndiis, 4, tol, rhs, sigma, n_iter, ok, lx, ldm1x, hnorm )
!
! 4. SOLVATION ENERGY
! -------------------
!
esolv = pt5 * ((eps - one)/eps) * sprod( nsph*nbasis, sigma, psi )
!
! deallocate workspace
deallocate( rhs , stat=istatus )
if ( istatus.ne.0 ) then
write(*,*) 'cosmo: [2] failed deallocation'
endif
!
!
! ADJOINT COSMO EQUATION L^* X = Psi
! ==================================
!
else
!
if (iprint.ge.4) call prtsph('rhs of the ddCOSMO adjoint equation',nsph,0,psi)
!
! 1. INITIAL GUESS
! ----------------
!
do isph = 1, nsph
sigma(:,isph) = facl(:)*psi(:,isph)
enddo
!
! 2. SOLVER CALL
! --------------
!
! Jacobi method : see above
!
call jacobi_diis( nsph*nbasis, iprint, ndiis, 4, tol, psi, sigma, n_iter, ok, lstarx, ldm1x, hnorm )
!
endif
!
! check solution
if ( .not.ok ) then
!
if ( star ) then
write(iout,1020)
1020 format(' adjoint ddCOSMO did not converge! Aborting...')
else
write(iout,1021)
1021 format(' ddCOSMO did not converge! Aborting...')
endif
!
stop
!
endif
!
call system_clock(count=c2)
!
! printing
if ( iprint.gt.0 ) then
!
write(iout,*)
!
! adjoint
if ( star ) then
write(iout,1010) dble(c2-c1)/dble(cr)
1010 format(' solution time of ddCOSMO adjoint equations L^* \sigma = ',f8.3,' secs.')
!
! direct
else
write(iout,1011) dble(c2-c1)/dble(cr)
1011 format(' solution time of ddCOSMO direct equations L \sigma = ',f8.3,' secs.')
!
endif
!
write(iout,*)
!
endif
!
!
endsubroutine cosmo