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quantum-espresso/GWW/gww/do_self_lanczos_full.f90

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!
! Copyright (C) 2001-2013 Quantum ESPRESSO group
! This file is distributed under the terms of the
! GNU General Public License. See the file `License'
! in the root directory of the present distribution,
! or http://www.gnu.org/copyleft/gpl.txt .
!
!
subroutine do_self_lanczos_full(ss, tf ,options,l_real_axis,energy)
!this subroutine calculates the self-energy on time using fourier transform with the lanczos scheme
USE kinds, ONLY : DP
USE io_global, ONLY : stdout, ionode, ionode_id
USE input_gw, ONLY : input_options
USE basic_structures, ONLY : v_pot,wannier_u,free_memory, initialize_memory,lanczos_chain, vt_mat_lanczos,tt_mat_lanczos,&
& semicore,mat_lanczos_full,full_prods
USE green_function, ONLY : green, read_green, free_memory_green, initialize_green
USE polarization, ONLY : polaw, free_memory_polaw, read_polaw, write_polaw,invert_v_pot, initialize_polaw, &
& read_polaw_global
USE mp, ONLY : mp_sum, mp_bcast
USE mp_world, ONLY : nproc,mpime,world_comm
USE times_gw, ONLY : times_freqs
USE self_energy_storage, ONLY : self_storage,write_self_storage_ondisk,free_memory_self_storage
USE lanczos
USE constants, ONLY : tpi,pi
USE start_end ! debug
USE parallel_include
USE io_files, ONLY : prefix, tmp_dir
implicit none
TYPE(times_freqs), INTENT(in) :: tf!for time frequency grids
TYPE(input_options) :: options
TYPE(self_storage) :: ss
LOGICAL, INTENT(in) :: l_real_axis
!if true calculates on real frequency axis at given energy
REAL(kind=DP), INTENT(in) :: energy!energy on real axis at which calculating the self-energy (or part of it)
!only if l_real_axis == true
TYPE(v_pot) :: vp,vpi
TYPE(polaw) :: ww!dressed polarization
REAL(kind=DP) :: inv_epsi,v_head
INTEGER :: l_blk, nbegin,nend, nsize, l_blk_freq, nbegin_freq,nend_freq
REAL(kind=DP), ALLOCATABLE:: wtemp(:,:)
INTEGER :: iw
TYPE(wannier_u) :: uu
REAL(kind=DP) :: offset
TYPE(lanczos_chain) :: lc
COMPLEX(kind=DP), ALLOCATABLE :: e_mat(:,:,:)
COMPLEX(kind=DP), ALLOCATABLE :: e_mat_tmp(:,:,:)
COMPLEX(kind=DP) :: af(1)
REAL(kind=DP), ALLOCATABLE :: pw_mat(:,:,:),pw_mat_t(:,:,:)
INTEGER :: numpw,numt,numl,nums
INTEGER :: it, ii,jj
REAL(kind=DP) :: time,factor
COMPLEX(kind=DP) :: cfactor
REAL(kind=DP), ALLOCATABLE :: pw_tmp(:,:),pw_dumm(:,:)
INTEGER :: iproc_time,ierr
TYPE(mat_lanczos_full) :: fli,flj
TYPE(full_prods) :: fp
COMPLEX(kind=DP), ALLOCATABLE :: g_mat(:,:,:,:), g_mat_t(:,:,:,:),tmp_mat(:,:)
REAL(kind=DP), ALLOCATABLE :: tmp_mat1(:,:),tmp_mat2(:,:)
REAL(kind=DP), ALLOCATABLE :: g_tmp(:,:), g_dumm(:,:), re_h_mat(:,:),im_h_mat(:,:)
REAL(kind=DP), EXTERNAL :: DDOT
COMPLEX(kind=DP), EXTERNAL :: zdotc
LOGICAL :: l_single=.false.!if true e_mat is saved in single precision
REAL(kind=4), ALLOCATABLE :: re_e_mat_single(:,:,:),im_e_mat_single(:,:,:)
REAL(kind=DP), ALLOCATABLE :: e_mat_double(:,:)
INTEGER :: l_blk_t, nbegin_t,nend_t, nsize_t,in
INTEGER, PARAMETER :: ndivt=1!10
INTEGER :: l_blk_g, nbegin_g,nend_g, nsize_g!paremter for optional dedicated frequency grid for G
INTEGER :: j_min, j_max, is
TYPE(semicore) :: sc
REAL(kind=DP), ALLOCATABLE :: tmp_vec_sc(:)
COMPLEX(kind=DP), ALLOCATABLE :: tmp_vec(:)
INTEGER :: iv_sc
LOGICAL, PARAMETER :: l_distribute_sm=.false.!if true the S matrices are distributed among mpi tasks instead of being read from disk
!it requires the parameter l_single==false
INTEGER :: l_blk_sm, nbegin_sm,nend_sm, nsize_sm,iproc
REAL(kind=DP), ALLOCATABLE :: st_save(:,:,:), sl_save(:,:,:)
COMPLEX(kind=DP), ALLOCATABLE :: exp_table(:,:)
REAL(kind=DP), ALLOCATABLE :: re_e_mat_t(:,:,:),im_e_mat_t(:,:,:)!in time for fourier trasform
REAL(kind=DP), ALLOCATABLE :: re_e_mat_part(:,:,:),im_e_mat_part(:,:,:)!in time for storing partial calculations
REAL(kind=DP), ALLOCATABLE :: pw_part_t(:,:,:)!in time for storing partial calculations
INTEGER :: n_cycles, i_cycles,i_min_cycles,i_max_cycles
INTEGER :: n_list(2),iun,iun2
INTEGER, ALLOCATABLE :: i_list(:,:)
INTEGER, EXTERNAL :: find_free_unit
INTEGER :: ipol,iv,ic
if(options%whole_s) then
l_single=.false.
endif
write(stdout,*) 'Routine do_self_lanczos_time_full'
FLUSH(stdout)
if(options%l_big_system) then
n_cycles=options%i_max-options%i_min+1
else
n_cycles=1
endif
if(options%l_list) then
if(ionode) then
iun = find_free_unit()
open( unit=iun, file=trim(tmp_dir)//trim(prefix)//'-'//'list_1.dat', status='old')
read(iun,*) n_list(1)
if(uu%nspin==2) then
iun2 = find_free_unit()
open( unit=iun2, file=trim(tmp_dir)//trim(prefix)//'-'//'list_2.dat', status='old')
read(iun,*) n_list(2)
else
n_list(2)=0
endif
endif
call mp_bcast(n_list,ionode_id,world_comm)
allocate(i_list(max(n_list(1),n_list(2)),2))
i_list=0
if(ionode) then
do ii=1,n_list(1)
read(iun,*) i_list(ii,1)
enddo
close(iun)
if(uu%nspin==2) then
do ii=1,n_list(2)
read(iun2,*) i_list(ii,2)
enddo
close(iun2)
endif
endif
call mp_bcast(i_list,ionode_id,world_comm)
n_cycles=n_list(1)
endif
!keeps in memory G, P(i\tau)
nullify(vp%vmat)
nullify(vpi%vmat)
call initialize_polaw(ww)
call initialize_memory(sc)
!calculate offset
!read in DFT energies
call read_data_pw_u(uu,options%prefix)
ss%ontime=.true.
ss%max_i=options%max_i
ss%i_min=options%i_min
ss%i_max=options%i_max
ss%n=tf%n
ss%tau=options%tau
ss%whole_s=options%whole_s
ss%n_grid_fit=tf%n_grid_fit
if(ss%whole_s) then
ss%i_min_whole=options%i_min_whole
ss%i_max_whole=options%i_max_whole
endif
ss%nspin=uu%nspin
if(ss%whole_s) then
allocate(ss%whole(ss%i_min_whole:ss%i_max_whole,ss%max_i,2*ss%n+1,ss%nspin))
ss%whole(:,:,:,:)=(0.d0,0.d0)
allocate(ss%whole_freq_fit(ss%i_min_whole:ss%i_max_whole,ss%max_i,2*ss%n_grid_fit+1,ss%nspin))
ss%whole_freq_fit(:,:,:,:)=(0.d0,0.d0)
allocate(ss%diag(ss%max_i,2*ss%n+1,ss%nspin))
ss%diag(:,:,:)=(0.d0,0.d0)
allocate(ss%diag_freq_fit(ss%max_i,2*ss%n_grid_fit+1,ss%nspin))
ss%diag_freq_fit(:,:,:)=(0.d0,0.d0)
else
allocate(ss%diag(ss%max_i,2*ss%n+1,ss%nspin))
ss%diag(:,:,:)=(0.d0,0.d0)
nullify(ss%whole)
allocate(ss%diag_freq_fit(ss%max_i,2*ss%n_grid_fit+1,ss%nspin))
ss%diag_freq_fit(:,:,:)=(0.d0,0.d0)
nullify(ss%whole_freq_fit)
endif
!for compatibility
allocate(ss%ene_remainder(ss%max_i,1))
ss%ene_remainder(:,1)=0.d0
!loop on spin
do is=1,ss%nspin
!NOT_TO_BE_INCLUDED_START
if(options%l_semicore) call read_data_pw_semicore(sc, options%prefix, is)
!NOT_TO_BE_INCLUDED_END
if(.not.l_real_axis) then
if(uu%nums > uu%nums_occ(is)) then
offset=-(uu%ene(uu%nums_occ(is)+1,is)+uu%ene(uu%nums_occ(is),is))/2.d0! CUSSI XE GIUSTO DEBUG
!offset=-(uu%ene(uu%nums_occ(2)+1,2)+uu%ene(uu%nums_occ(1),1))/2.d0
else
offset=-uu%ene(uu%nums_occ(is),is)
endif
else
offset=-energy
endif
!!!!!!!!
l_blk= (tf%n+1)/nproc
if(l_blk*nproc < (tf%n+1)) l_blk = l_blk+1
nbegin=mpime*l_blk
nend=nbegin+l_blk-1
if(nend > tf%n) nend=tf%n
nsize=nend-nbegin+1
!read polarizability matrices
if( options%l_verbose) write(stdout,*) 'Read Pgreek'
FLUSH(stdout)
do iw=nbegin,nend
call read_polaw(iw,ww,options%debug,options%l_verbose)
if(iw==nbegin) allocate(pw_mat(ww%numpw,ww%numpw,l_blk))
pw_mat(:,:,iw-nbegin+1)=ww%pw(:,:)
call free_memory_polaw(ww)
enddo
numpw=ww%numpw
call mp_bcast(numpw, ionode_id,world_comm)
if(nbegin > tf%n) allocate(pw_mat(numpw,numpw,l_blk))
!Fourier trasform reducible polarizability matrices to imaginary time
write(stdout,*) 'Fourier trasform Pgreek'
FLUSH(stdout)
allocate(pw_tmp(numpw,numpw))
allocate(pw_dumm(numpw,numpw))
allocate(pw_mat_t(numpw,numpw,l_blk))
!loop on time
do it=0,tf%n
!each procs sums up its matrices in frequency with opportune factor
time=tf%times(it)
pw_tmp(:,:)=0.d0
do iw=nbegin,nend
factor=2.d0*dble(tf%weights_freq(iw)*exp((0.d0,1.d0)*tf%times(it)*tf%freqs_eff(iw)))/(2.d0*pi)
pw_tmp(:,:)=pw_tmp(:,:)+pw_mat(:,:,iw-nbegin+1)*factor
enddo
#if defined(__MPI)
!the distribution of times on procs is the same of that for frequecies
iproc_time=it/l_blk
!all processors sums to iproc_time
if(iproc_time==mpime) then
call MPI_REDUCE(pw_tmp,pw_mat_t(1,1,it-nbegin+1),numpw*numpw,MPI_DOUBLE_PRECISION,MPI_SUM,iproc_time,world_comm,ierr)
else
call MPI_REDUCE(pw_tmp,pw_dumm,numpw*numpw,MPI_DOUBLE_PRECISION,MPI_SUM,iproc_time,world_comm,ierr)
endif
#else
pw_mat_t(:,:,it+1)=pw_tmp
#endif
!mp_sum to processer owing that time
!this processor put on opportune array
enddo
deallocate(pw_tmp)
deallocate(pw_dumm)
deallocate(pw_mat)
l_blk_g= (tf%n_g+1)/nproc
if(l_blk_g*nproc < (tf%n_g+1)) l_blk_g = l_blk_g+1
nbegin_g=mpime*l_blk_g
nend_g=nbegin_g+l_blk_g-1
if(nend_g > tf%n_g) nend_g=tf%n_g
nsize_g=nend_g-nbegin_g+1
!allocate and compute table for Fourier trasform
allocate(exp_table(tf%n+1,l_blk_g))
do it=0,tf%n
do iw=nbegin_g,nend_g
exp_table(it+1,iw-nbegin_g+1)=exp((0.d0,1.d0)*tf%times(it)*tf%freqs_g_eff(iw))
enddo
enddo
call initialize_memory(fp)
if(options%n_full>0) call read_data_pw_full_prods(fp, options%prefix)
do i_cycles=1,n_cycles
!calculates G
call initialize_memory(lc)
if(.not.options%l_list) then
call read_data_pw_lanczos_chain(lc, i_cycles, options%prefix, .false.,is)
else
call read_data_pw_lanczos_chain(lc, i_list(i_cycles,is), options%prefix, .false.,is)
endif
write(stdout,*) 'Lanczos dimensions', lc%numt,lc%num_steps,is
FLUSH(stdout)
allocate(e_mat(lc%numt,lc%numt,l_blk_g))
do iw=nbegin_g,nbegin_g+l_blk_g-1
if(iw <= tf%n_g) then
af(1)=dcmplx(offset,-tf%freqs_g(iw))
call solve_lanczos_complex(1,af,e_mat(1,1,iw-nbegin_g+1),lc)
else
call solve_lanczos_fake_complex(lc)
endif
end do
!for entire self-energy store
!!!!!!!!!!!!!!
call initialize_memory(fli)
call initialize_memory(flj)
!if required read all S matrices and distribute among mpi tasks
!loop on KS states
if(options%l_big_system) then
if(.not.options%l_list) then
i_min_cycles=ss%i_min+i_cycles-1
i_max_cycles=i_min_cycles
else
i_min_cycles=i_list(i_cycles,is)
i_max_cycles=i_min_cycles
endif
else
i_min_cycles=ss%i_min
i_max_cycles=ss%i_max
endif
do ii=i_min_cycles,i_max_cycles
write(stdout,*) 'Loop on KS:',ii, is
FLUSH(stdout)
!calculates G on partial basis
!read vtl ttl
call read_data_pw_mat_lanczos_full(fli, ii, options%prefix)
if(ii==i_min_cycles.and.i_cycles==1) then
nums=fli%nums
allocate(g_mat(numpw,numpw,l_blk_g,2),g_mat_t(numpw,numpw,l_blk,2))
endif
!multiply and put on array
!loop on frequency
if(.not.ss%whole_s) then
j_min=ii
j_max=ii
else
j_min=ss%i_min_whole
j_max=ss%i_max_whole
endif
if( options%l_verbose) write(stdout,*) 'Doing dgemms',nums,numpw
do jj=j_min,j_max
call read_data_pw_mat_lanczos_full(flj, jj, options%prefix)
allocate(tmp_mat(numpw,nums))
do iw=nbegin_g,nend_g
if( options%l_verbose) write(stdout,*) 'Doing dgemms',nums,numpw,l_blk,iw
FLUSH(stdout)
do ipol=1,2
call ZGEMM('N','N',numpw,nums,nums,(1.d0,0.d0),fli%f_mat(1,1,ipol),numpw,&
&e_mat(1,1,iw-nbegin_g+1),nums,(0.d0,0.d0),tmp_mat,numpw)
call ZGEMM('N','C',numpw,numpw,nums,(1.d0,0.d0),tmp_mat,numpw,flj%f_mat(1,1,ipol),numpw,&
&(0.d0,0.d0),g_mat(1,1,iw-nbegin_g+1,ipol),numpw)
enddo
enddo
deallocate(tmp_mat)
write(stdout,*) 'Fourier trasform:'
FLUSH(stdout)
!Fourier trasform
allocate(g_tmp(numpw,numpw))
allocate(g_dumm(numpw,numpw))
if( options%l_verbose) write(stdout,*) 'ATT1'
FLUSH(stdout)
do ipol=1,2
!loop on time
do it=0,tf%n
!each procs sums up its matrices in frequency with opportune factor
time=tf%times(it)
g_tmp=0.d0
do iw=nbegin_g,nend_g
factor=2.d0*dble(tf%weights_freq_g(iw)*exp_table(it+1,iw-nbegin_g+1))/(2.d0*pi)
g_tmp(1:numpw,1:numpw)=g_tmp(1:numpw,1:numpw)+dble(g_mat(1:numpw,1:numpw,iw-nbegin_g+1,ipol))*factor
enddo
#if defined(__MPI)
!the distribution of times on procs is the same of that for frequecies
iproc_time=it/l_blk
!all processors sums to iproc_time
if(iproc_time==mpime) then
call MPI_REDUCE(g_tmp,g_dumm,numpw*numpw,&
&MPI_DOUBLE_PRECISION,MPI_SUM,iproc_time,world_comm,ierr)
g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol)=g_dumm(1:numpw,1:numpw)
else
call MPI_REDUCE(g_tmp,g_dumm,numpw*numpw,MPI_DOUBLE_PRECISION,&
&MPI_SUM,iproc_time,world_comm,ierr)
endif
#else
g_mat_t(1:numpw,1:numpw,it+1,ipol)=g_tmp(1:numpw,1:numpw)
#endif
g_tmp=0.d0
do iw=nbegin_g,nend_g
factor=-2.d0*dimag(tf%weights_freq_g(iw)*exp_table(it+1,iw-nbegin_g+1))/(2.d0*pi)
g_tmp(1:numpw,1:numpw)=g_tmp(1:numpw,1:numpw)+dimag(g_mat(1:numpw,1:numpw,iw-nbegin_g+1,ipol))*factor
enddo
#if defined(__MPI)
!the distribution of times on procs is the same of that for frequecies
iproc_time=it/l_blk
!all processors sums to iproc_time
if(iproc_time==mpime) then
call MPI_REDUCE(g_tmp,g_dumm,numpw*numpw,&
&MPI_DOUBLE_PRECISION,MPI_SUM,iproc_time,world_comm,ierr)
g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol)=g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol)&
&+(0.d0,1.d0)*g_dumm(1:numpw,1:numpw)
else
call MPI_REDUCE(g_tmp,g_dumm,numpw*numpw,MPI_DOUBLE_PRECISION,MPI_SUM,iproc_time,world_comm,ierr)
endif
#else
g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol)=g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol)+&
&(0.d0,1.d0)*g_tmp(1:numpw,1:numpw)
#endif
enddo
enddo
deallocate(g_tmp,g_dumm)
if( options%l_verbose) write(stdout,*) 'done'
FLUSH(stdout)
!loop on frequency
write(stdout,*) 'Products in imaginary time:'
FLUSH(stdout)
allocate(re_h_mat(numpw,numpw),im_h_mat(numpw,numpw))
allocate(tmp_mat(numpw,numpw),tmp_vec(numpw))
do it=nbegin,nend
!product
if(ii==jj) then
ss%diag(ii,it+ss%n+1,is)=0.d0
ss%diag(ii,ss%n+1-it,is)=0.d0
do ipol=1,2
re_h_mat(1:numpw,1:numpw)=dble(g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol))
im_h_mat(1:numpw,1:numpw)=dimag(g_mat_t(1:numpw,1:numpw,it-nbegin+1,ipol))
ss%diag(ii,it+ss%n+1,is)=ss%diag(ii,it+ss%n+1,is)+DDOT(numpw*numpw,re_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)+&
&DDOT(numpw*numpw,im_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)
ss%diag(ii,ss%n+1-it,is)=ss%diag(ii,ss%n+1-it,is)+DDOT(numpw*numpw,re_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)-&
&DDOT(numpw*numpw,im_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)
enddo
if(options%n_full>0) then
tmp_mat(1:numpw,1:numpw)=pw_mat_t(1:numpw,1:numpw,it-nbegin+1)
!first valence states (t>0)
do iv=1,fp%numv
do ipol=1,2
if(it==0) then
factor=0.5d0*exp((offset+fp%ene_ks(iv))*tf%times(it))
else
factor=exp((offset+fp%ene_ks(iv))*tf%times(it))
endif
call ZGEMV('N',numpw,numpw,(1.d0,0.d0),tmp_mat,numpw,&
&fp%gmat(1,ipol,iv,ii),1,(0.d0,0.d0),tmp_vec,1)
ss%diag(ii,it+ss%n+1,is)= ss%diag(ii,it+ss%n+1,is)- &
&zdotc(numpw,fp%gmat(1,ipol,iv,ii),1,tmp_vec,1)*factor
enddo
enddo
!then conduction states(t<0)
do ic=fp%numv+1,options%n_full
do ipol=1,2
if(it==0) then
factor=0.5d0*exp(-(offset+fp%ene_ks(ic))*tf%times(it))
else
factor=exp(-(offset+fp%ene_ks(ic))*tf%times(it))
endif
call ZGEMV('N',numpw,numpw,(1.d0,0.d0),tmp_mat,numpw,&
&fp%gmat(1,ipol,ic,ii),1,(0.d0,0.d0),tmp_vec,1)
ss%diag(ii,ss%n+1-it,is)= ss%diag(ii,ss%n+1-it,is)+ &
&zdotc(numpw,tmp_vec,1,fp%gmat(1,ipol,ic,ii),1)*factor
enddo
enddo
endif
!if required add semicore terms
if(options%l_semicore) then
!NOT_TO_BE_INCLUDED_START
allocate(tmp_vec_sc(numpw))
do iv_sc=1,sc%n_semicore
if(it==0) write(stdout,*) 'SEMICORE PRIMA',iv_sc,ii, ss%diag(ii,it+ss%n+1,is)
call dgemv('N',numpw,numpw,1.d0,pw_mat_t(1,1,it-nbegin+1),numpw,&
&sc%ppw_mat(1,iv_sc,ii),1,0.d0,tmp_vec_sc,1)
ss%diag(ii,it+ss%n+1,is)= ss%diag(ii,it+ss%n+1,is)- &!ATTENZIONE ERA +
&DDOT(numpw,tmp_vec_sc,1,sc%ppw_mat(1,iv_sc,ii),1)*exp((offset+sc%en_sc(iv_sc))*tf%times(it))
if(it==0) write(stdout,*) 'SEMICORE',iv_sc,ii, ss%diag(ii,it+ss%n+1,is)
if((offset+sc%en_sc(iv_sc))*tf%times(it)>0) write(stdout,*) 'OCIO!!!'!DEBUG ATTENZIONE
enddo
deallocate(tmp_vec_sc)
!NOT_TO_BE_INCLUDED_END
endif
endif
if(ss%whole_s) then
!to be done this...
ss%whole(jj,ii,it+ss%n+1,is)=DDOT(numpw*numpw,re_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)+&
&DDOT(numpw*numpw,im_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)
ss%whole(jj,ii,ss%n+1-it,is)=DDOT(numpw*numpw,re_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)-&
&DDOT(numpw*numpw,im_h_mat,1,pw_mat_t(1,1,it-nbegin+1),1)
!!!!!!!
endif
enddo
deallocate(re_h_mat,im_h_mat)
deallocate(tmp_mat,tmp_vec)
if( options%l_verbose) write(stdout,*) 'done'
FLUSH(stdout)
!mp_sum for distributing on all processors
if(ii==jj) then
call mp_sum(ss%diag(ii,1:2*ss%n+1,is),world_comm)
endif
if(ss%whole_s) then
call mp_sum(ss%whole(jj,ii,1:2*ss%n+1,is),world_comm)
endif
!FT of diagonal part of self-nergy
!deallocate(re_g_mat_t, im_g_mat_t)
call free_memory(flj)
enddo !jj
call free_memory(fli)
enddo!on i_min, i_max
enddo!on i_cycles
!put factor due to FFT on imaginary axis
ss%diag(:,:,is)=ss%diag(:,:,is)*(0.d0,1.d0)
if(ss%whole_s) then
ss%whole(:,:,:,is)=ss%whole(:,:,:,is)*(0.d0,1.d0)
endif
deallocate(g_mat)
deallocate(g_mat_t)
deallocate(pw_mat_t)
deallocate(e_mat)
deallocate(exp_table)
call free_memory(lc)
call free_memory(fp)
enddo!on spin
call free_memory(uu)
call free_memory(sc)
return
end subroutine do_self_lanczos_full
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