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added sparse cholesky mu_of_r

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eginer 2024-05-23 14:45:33 +02:00
parent 00a9fdc1b6
commit 70745cbeaa
6 changed files with 76 additions and 30 deletions
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2
external/irpf90 vendored

@ -1 +1 @@
Subproject commit 0007f72f677fe7d61c5e1ed461882cb239517102
Subproject commit 4ab1b175fc7ed0d96c1912f13dc53579b24157a6

4
plugins/local/basis_correction/basis_correction.irp.f
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@ -7,10 +7,6 @@ program basis_correction
touch read_wf
no_core_density = .True.
touch no_core_density
if(io_mo_two_e_integrals .ne. "Read")then
provide ao_two_e_integrals_in_map
endif
provide mo_two_e_integrals_in_map
call print_basis_correction
end

2
plugins/local/basis_correction/print_routine.irp.f
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@ -22,7 +22,7 @@ subroutine print_basis_correction
print*, '****************************************'
print*, '****************************************'
print*, 'mu_of_r_potential = ',mu_of_r_potential
if(mu_of_r_potential.EQ."hf")then
if(mu_of_r_potential.EQ."hf".or.mu_of_r_potential.EQ."hf_old".or.mu_of_r_potential.EQ."hf_sparse")then
print*, ''
print*,'Using a HF-like two-body density to define mu(r)'
print*,'This assumes that HF is a qualitative representation of the wave function '

2
plugins/local/basis_correction/test_chol_bas.irp.f
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@ -12,7 +12,7 @@ subroutine test
do ipoint = 1, n_points_final_grid
weight = final_weight_at_r_vector(ipoint)
! accu += dabs(mu_of_r_hf(ipoint) - mu_of_r_hf_old(ipoint)) * weight
accu += dabs(f_hf_sparse_cholesky(ipoint) - f_hf_cholesky(ipoint)) * weight
accu += dabs(f_hf_cholesky_sparse(ipoint) - f_hf_cholesky(ipoint)) * weight
enddo
print*,'accu = ',accu
end

52
src/mu_of_r/f_hf_cholesky.irp.f
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@ -189,7 +189,7 @@ BEGIN_PROVIDER [ double precision, f_hf_cholesky, (n_points_final_grid)]
endif
END_PROVIDER
BEGIN_PROVIDER [ double precision, f_hf_sparse_cholesky, (n_points_final_grid)]
BEGIN_PROVIDER [ double precision, f_hf_cholesky_sparse, (n_points_final_grid)]
implicit none
integer :: ipoint,m,mm,i,ii,p
!!f(R) = \sum_{I} \sum_{J} Phi_I(R) Phi_J(R) V_IJ
@ -198,43 +198,55 @@ BEGIN_PROVIDER [ double precision, f_hf_sparse_cholesky, (n_points_final_grid)]
!! = \sum_A V_AR G_AR
!! V_AR = \sum_{I}Phi_IR V_AI = \sum_{I}Phi^t_RI V_AI
double precision :: u_dot_v,wall0,wall1,accu_1, accu_2,mo_i_r1,mo_b_r1
double precision :: thresh_1,thresh_2
double precision, allocatable :: accu_vec(:)
thresh_2 = ao_cholesky_threshold * 100.d0
thresh_1 = dsqrt(thresh_2)
provide cholesky_mo_transp
if(elec_alpha_num == elec_beta_num)then
call wall_time(wall0)
!$OMP PARALLEL DO &
!$OMP DEFAULT (NONE) &
!$OMP PRIVATE (accu_1,ipoint,p,ii,i,mm,m,mo_i_r1,mo_b_r1) &
!$OMP ShARED (n_occ_val_orb_for_hf,list_valence_orb_for_hf,list_basis,mos_in_r_array_omp) &
!$OMP ShARED (cholesky_mo_num,f_hf_sparse_cholesky,n_points_final_grid,cholesky_mo,n_basis_orb)
!$OMP PARALLEL DEFAULT(NONE) &
!$OMP PRIVATE (accu_vec,ipoint,p,ii,i,mm,m,mo_i_r1,mo_b_r1) &
!$OMP ShARED (n_occ_val_orb_for_hf,list_valence_orb_for_hf,list_basis,mos_in_r_array_omp,thresh_1,thresh_2) &
!$OMP ShARED (cholesky_mo_num,f_hf_cholesky_sparse,n_points_final_grid,cholesky_mo_transp,n_basis_orb)
allocate(accu_vec(cholesky_mo_num))
!$OMP DO
do ipoint = 1, n_points_final_grid
f_hf_sparse_cholesky(ipoint) = 0.d0
do p = 1, cholesky_mo_num
accu_1 = 0.d0
f_hf_cholesky_sparse(ipoint) = 0.d0
accu_vec = 0.d0
do ii = 1, n_occ_val_orb_for_hf(1)
i = list_valence_orb_for_hf(ii,1)
mo_i_r1 = mos_in_r_array_omp(i,ipoint)
if(dabs(mo_i_r1).lt.thresh_1)cycle
do mm = 1, n_basis_orb ! electron 1
m = list_basis(mm)
mo_b_r1 = mos_in_r_array_omp(m,ipoint)
accu_1 += mo_i_r1 * mo_b_r1 * cholesky_mo(m,i,p)
if(dabs(mo_i_r1*mo_b_r1).lt.thresh_2)cycle
do p = 1, cholesky_mo_num
accu_vec(p) += mo_i_r1 * mo_b_r1 * cholesky_mo_transp(p,m,i)
enddo
enddo
enddo
f_hf_sparse_cholesky(ipoint) += accu_1 * accu_1
enddo
f_hf_sparse_cholesky(ipoint) *= 2.D0
do p = 1, cholesky_mo_num
f_hf_cholesky_sparse(ipoint) += accu_vec(p) * accu_vec(p)
enddo
f_hf_cholesky_sparse(ipoint) *= 2.D0
enddo
!$OMP END PARALLEL DO
!$OMP END DO
deallocate(accu_vec)
!$OMP END PARALLEL
call wall_time(wall1)
print*,'Time to provide f_hf_sparse_cholesky = ',wall1-wall0
print*,'Time to provide f_hf_cholesky_sparse = ',wall1-wall0
else
call wall_time(wall0)
!$OMP PARALLEL DO &
!$OMP DEFAULT (NONE) &
!$OMP PRIVATE (accu_2,accu_1,ipoint,p,ii,i,mm,m,mo_i_r1,mo_b_r1) &
!$OMP ShARED (n_occ_val_orb_for_hf,list_valence_orb_for_hf,list_basis,mos_in_r_array_omp) &
!$OMP ShARED (cholesky_mo_num,f_hf_sparse_cholesky,n_points_final_grid,cholesky_mo,n_basis_orb)
!$OMP ShARED (cholesky_mo_num,f_hf_cholesky_sparse,n_points_final_grid,cholesky_mo,n_basis_orb)
do ipoint = 1, n_points_final_grid
f_hf_sparse_cholesky(ipoint) = 0.d0
f_hf_cholesky_sparse(ipoint) = 0.d0
do p = 1, cholesky_mo_num
accu_2 = 0.d0
do ii = 1, n_occ_val_orb_for_hf(2)
@ -256,13 +268,13 @@ BEGIN_PROVIDER [ double precision, f_hf_sparse_cholesky, (n_points_final_grid)]
accu_1 += mo_i_r1 * mo_b_r1 * cholesky_mo(m,i,p)
enddo
enddo
f_hf_sparse_cholesky(ipoint) += accu_1 * accu_2
f_hf_cholesky_sparse(ipoint) += accu_1 * accu_2
enddo
f_hf_sparse_cholesky(ipoint) *= 2.D0
f_hf_cholesky_sparse(ipoint) *= 2.D0
enddo
!$OMP END PARALLEL DO
call wall_time(wall1)
print*,'Time to provide f_hf_sparse_cholesky = ',wall1-wall0
print*,'Time to provide f_hf_cholesky_sparse = ',wall1-wall0
endif
END_PROVIDER

44
src/mu_of_r/mu_of_r_conditions.irp.f
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@ -13,7 +13,6 @@
integer :: ipoint,istate
double precision :: wall0,wall1
print*,'providing mu_of_r ...'
! PROVIDE mo_two_e_integrals_in_map mo_integrals_map big_array_exchange_integrals
call wall_time(wall0)
if (read_mu_of_r) then
@ -26,6 +25,10 @@
do ipoint = 1, n_points_final_grid
if(mu_of_r_potential.EQ."hf")then
mu_of_r_prov(ipoint,istate) = mu_of_r_hf(ipoint)
else if(mu_of_r_potential.EQ."hf_old")then
mu_of_r_prov(ipoint,istate) = mu_of_r_hf_old(ipoint)
else if(mu_of_r_potential.EQ."hf_sparse")then
mu_of_r_prov(ipoint,istate) = mu_of_r_hf_sparse(ipoint)
else if(mu_of_r_potential.EQ."cas_full".or.mu_of_r_potential.EQ."cas_truncated".or.mu_of_r_potential.EQ."pure_act")then
mu_of_r_prov(ipoint,istate) = mu_of_r_psi_cas(ipoint,istate)
else
@ -61,11 +64,10 @@
END_DOC
integer :: ipoint
double precision :: wall0,wall1,f_hf,on_top,w_hf,sqpi
PROVIDE f_hf_cholesky on_top_hf_grid
print*,'providing mu_of_r_hf ...'
call wall_time(wall0)
PROVIDE f_hf_cholesky on_top_hf_grid
sqpi = dsqrt(dacos(-1.d0))
provide f_psi_hf_ab
!$OMP PARALLEL DO &
!$OMP DEFAULT (NONE) &
!$OMP PRIVATE (ipoint,f_hf,on_top,w_hf) &
@ -85,6 +87,42 @@
print*,'Time to provide mu_of_r_hf = ',wall1-wall0
END_PROVIDER
BEGIN_PROVIDER [double precision, mu_of_r_hf_sparse, (n_points_final_grid) ]
implicit none
BEGIN_DOC
! mu(r) computed with a HF wave function (assumes that HF MOs are stored in the EZFIO)
!
! corresponds to Eq. (37) of J. Chem. Phys. 149, 194301 (2018) but for \Psi^B = HF^B
!
! !!!!!! WARNING !!!!!! if no_core_density == .True. then all contributions from the core orbitals
!
! in the two-body density matrix are excluded
END_DOC
integer :: ipoint
double precision :: wall0,wall1,f_hf,on_top,w_hf,sqpi
print*,'providing mu_of_r_hf_sparse ...'
call wall_time(wall0)
sqpi = dsqrt(dacos(-1.d0))
PROVIDE f_hf_cholesky_sparse on_top_hf_grid
!$OMP PARALLEL DO &
!$OMP DEFAULT (NONE) &
!$OMP PRIVATE (ipoint,f_hf,on_top,w_hf) &
!$OMP ShARED (n_points_final_grid,mu_of_r_hf_sparse,f_hf_cholesky_sparse,on_top_hf_grid,sqpi)
do ipoint = 1, n_points_final_grid
f_hf = f_hf_cholesky_sparse(ipoint)
on_top = on_top_hf_grid(ipoint)
if(on_top.le.1.d-12.or.f_hf.le.0.d0.or.f_hf * on_top.lt.0.d0)then
w_hf = 1.d+10
else
w_hf = f_hf / on_top
endif
mu_of_r_hf_sparse(ipoint) = w_hf * sqpi * 0.5d0
enddo
!$OMP END PARALLEL DO
call wall_time(wall1)
print*,'Time to provide mu_of_r_hf_sparse = ',wall1-wall0
END_PROVIDER
BEGIN_PROVIDER [double precision, mu_of_r_hf_old, (n_points_final_grid) ]
implicit none
BEGIN_DOC