mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-08-24 21:21:47 +02:00
Merge pull request #189 from QuantumPackage/cleaning_dft
frozen core unset
This commit is contained in:
commit
3d63d39df8
@ -7,12 +7,13 @@ setting all MOs as Active, except the n/2 first ones which are set as Core.
|
||||
If pseudo-potentials are used, all the MOs are set as Active.
|
||||
|
||||
Usage:
|
||||
qp_set_frozen_core [-q|--query] [(-l|-s|--large|--small)] EZFIO_DIR
|
||||
qp_set_frozen_core [-q|--query] [(-l|-s|-u|--large|--small|--unset)] EZFIO_DIR
|
||||
|
||||
Options:
|
||||
-q --query Prints in the standard output the number of frozen MOs
|
||||
-l --large Use a small core
|
||||
-s --small Use a large core
|
||||
-u --unset Unset frozen core
|
||||
|
||||
|
||||
Default numbers of frozen electrons:
|
||||
@ -88,7 +89,9 @@ def main(arguments):
|
||||
elif charge <= 54: n_frozen += 9
|
||||
elif charge <= 86: n_frozen += 18
|
||||
elif charge <= 118: n_frozen += 27
|
||||
elif arguments["--unset"]:
|
||||
|
||||
n_frozen = 0
|
||||
else: # default
|
||||
for charge in ezfio.nuclei_nucl_charge:
|
||||
if charge <= 4: pass
|
||||
|
@ -779,6 +779,7 @@ subroutine binary_search_cfg(cfgInp,addcfg)
|
||||
end subroutine
|
||||
|
||||
BEGIN_PROVIDER [ integer, psi_configuration_to_psi_det, (2,N_configuration) ]
|
||||
&BEGIN_PROVIDER [ integer, psi_configuration_n_det, (N_configuration) ]
|
||||
&BEGIN_PROVIDER [ integer, psi_configuration_to_psi_det_data, (N_det) ]
|
||||
|
||||
implicit none
|
||||
@ -867,6 +868,29 @@ end subroutine
|
||||
enddo
|
||||
|
||||
deallocate(dets, old_order)
|
||||
integer :: ndet_conf
|
||||
do i = 1, N_configuration
|
||||
ndet_conf = psi_configuration_to_psi_det(2,i) - psi_configuration_to_psi_det(1,i) + 1
|
||||
psi_configuration_n_det(i) = ndet_conf
|
||||
enddo
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
|
||||
BEGIN_PROVIDER [ integer, n_elec_alpha_for_psi_configuration, (N_configuration)]
|
||||
implicit none
|
||||
integer :: i,j,k,l
|
||||
integer(bit_kind) :: det_tmp(N_int,2),det_alpha(N_int)
|
||||
n_elec_alpha_for_psi_configuration = 0
|
||||
do i = 1, N_configuration
|
||||
j = psi_configuration_to_psi_det(2,i)
|
||||
det_tmp(:,:) = psi_det(:,:,j)
|
||||
k = 0
|
||||
do l = 1, N_int
|
||||
det_alpha(N_int) = iand(det_tmp(l,1),psi_configuration(l,1,i))
|
||||
k += popcnt(det_alpha(l))
|
||||
enddo
|
||||
n_elec_alpha_for_psi_configuration(i) = k
|
||||
enddo
|
||||
|
||||
END_PROVIDER
|
||||
|
@ -1,5 +1,5 @@
|
||||
|
||||
subroutine davidson_general_ext_rout(u_in,H_jj,Dress_jj,energies,sze,N_st,N_st_diag_in,converged,hcalc)
|
||||
subroutine davidson_general_ext_rout_diag_dressed(u_in,H_jj,Dress_jj,energies,sze,N_st,N_st_diag_in,converged,hcalc)
|
||||
use mmap_module
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
@ -412,36 +412,6 @@ subroutine davidson_general_ext_rout(u_in,H_jj,Dress_jj,energies,sze,N_st,N_st_d
|
||||
FREE nthreads_davidson
|
||||
end
|
||||
|
||||
subroutine hcalc_template(v,u,N_st,sze)
|
||||
use bitmasks
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! Template of routine for the application of H
|
||||
!
|
||||
! Here, it is done with the Hamiltonian matrix
|
||||
!
|
||||
! on the set of determinants of psi_det
|
||||
!
|
||||
! Computes $v = H | u \rangle$
|
||||
!
|
||||
END_DOC
|
||||
integer, intent(in) :: N_st,sze
|
||||
double precision, intent(in) :: u(sze,N_st)
|
||||
double precision, intent(inout) :: v(sze,N_st)
|
||||
integer :: i,j,istate
|
||||
v = 0.d0
|
||||
do istate = 1, N_st
|
||||
do i = 1, sze
|
||||
do j = 1, sze
|
||||
v(i,istate) += H_matrix_all_dets(j,i) * u(j,istate)
|
||||
enddo
|
||||
enddo
|
||||
do i = 1, sze
|
||||
v(i,istate) += u(i,istate) * nuclear_repulsion
|
||||
enddo
|
||||
enddo
|
||||
end
|
||||
|
||||
subroutine dressing_diag_uv(v,u,dress_diag,N_st,sze)
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
|
@ -103,13 +103,17 @@ BEGIN_PROVIDER [ double precision, expected_s2]
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
BEGIN_PROVIDER [ double precision, s2_values, (N_states) ]
|
||||
BEGIN_PROVIDER [ double precision, s2_values, (N_states) ]
|
||||
&BEGIN_PROVIDER [ double precision, s_values, (N_states) ]
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! array of the averaged values of the S^2 operator on the various states
|
||||
END_DOC
|
||||
integer :: i
|
||||
call u_0_S2_u_0(s2_values,psi_coef,n_det,psi_det,N_int,N_states,psi_det_size)
|
||||
do i = 1, N_states
|
||||
s_values(i) = 0.5d0 *(-1.d0 + dsqrt(1.d0 + 4 * s2_values(i)))
|
||||
enddo
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
|
@ -91,7 +91,19 @@
|
||||
enddo
|
||||
END_PROVIDER
|
||||
|
||||
BEGIN_PROVIDER[double precision, aos_lapl_in_r_array, (ao_num,n_points_final_grid,3)]
|
||||
BEGIN_PROVIDER [double precision, aos_lapl_in_r_array_transp, (ao_num, n_points_final_grid,3)]
|
||||
implicit none
|
||||
integer :: i,j,m
|
||||
do i = 1, n_points_final_grid
|
||||
do j = 1, ao_num
|
||||
do m = 1, 3
|
||||
aos_lapl_in_r_array_transp(j,i,m) = aos_lapl_in_r_array(m,j,i)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
END_PROVIDER
|
||||
|
||||
BEGIN_PROVIDER [double precision, aos_lapl_in_r_array, (3,ao_num,n_points_final_grid)]
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! aos_lapl_in_r_array(i,j,k) = value of the kth component of the laplacian of jth ao on the ith grid point
|
||||
@ -100,20 +112,20 @@
|
||||
END_DOC
|
||||
integer :: i,j,m
|
||||
double precision :: aos_array(ao_num), r(3)
|
||||
double precision :: aos_grad_array(ao_num,3)
|
||||
double precision :: aos_lapl_array(ao_num,3)
|
||||
double precision :: aos_grad_array(3,ao_num)
|
||||
double precision :: aos_lapl_array(3,ao_num)
|
||||
!$OMP PARALLEL DO &
|
||||
!$OMP DEFAULT (NONE) &
|
||||
!$OMP PRIVATE (i,r,aos_array,aos_grad_array,aos_lapl_array,j,m) &
|
||||
!$OMP SHARED(aos_lapl_in_r_array,n_points_final_grid,ao_num,final_grid_points)
|
||||
do m = 1, 3
|
||||
do i = 1, n_points_final_grid
|
||||
r(1) = final_grid_points(1,i)
|
||||
r(2) = final_grid_points(2,i)
|
||||
r(3) = final_grid_points(3,i)
|
||||
call give_all_aos_and_grad_and_lapl_at_r(r,aos_array,aos_grad_array,aos_lapl_array)
|
||||
do j = 1, ao_num
|
||||
aos_lapl_in_r_array(j,i,m) = aos_lapl_array(j,m)
|
||||
do m = 1, 3
|
||||
aos_lapl_in_r_array(m,j,i) = aos_lapl_array(m,j)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
|
@ -138,7 +138,7 @@
|
||||
integer :: m
|
||||
mos_lapl_in_r_array = 0.d0
|
||||
do m=1,3
|
||||
call dgemm('N','N',mo_num,n_points_final_grid,ao_num,1.d0,mo_coef_transp,mo_num,aos_lapl_in_r_array(1,1,m),ao_num,0.d0,mos_lapl_in_r_array(1,1,m),mo_num)
|
||||
call dgemm('N','N',mo_num,n_points_final_grid,ao_num,1.d0,mo_coef_transp,mo_num,aos_lapl_in_r_array_transp(1,1,m),ao_num,0.d0,mos_lapl_in_r_array(1,1,m),mo_num)
|
||||
enddo
|
||||
END_PROVIDER
|
||||
|
||||
|
@ -7,7 +7,7 @@ subroutine hcore_guess
|
||||
label = 'Guess'
|
||||
call mo_as_eigvectors_of_mo_matrix(mo_one_e_integrals, &
|
||||
size(mo_one_e_integrals,1), &
|
||||
size(mo_one_e_integrals,2),label,1,.false.)
|
||||
size(mo_one_e_integrals,2),label,1,.true.)
|
||||
call nullify_small_elements(ao_num, mo_num, mo_coef, size(mo_coef,1), 1.d-12 )
|
||||
call save_mos
|
||||
TOUCH mo_coef mo_label
|
||||
|
@ -32,8 +32,9 @@ subroutine routine
|
||||
double precision :: norm_mono_a,norm_mono_b
|
||||
double precision :: norm_mono_a_2,norm_mono_b_2
|
||||
double precision :: norm_mono_a_pert_2,norm_mono_b_pert_2
|
||||
double precision :: norm_mono_a_pert,norm_mono_b_pert
|
||||
double precision :: norm_mono_a_pert,norm_mono_b_pert,norm_double_1
|
||||
double precision :: delta_e,coef_2_2
|
||||
|
||||
norm_mono_a = 0.d0
|
||||
norm_mono_b = 0.d0
|
||||
norm_mono_a_2 = 0.d0
|
||||
@ -42,6 +43,7 @@ subroutine routine
|
||||
norm_mono_b_pert = 0.d0
|
||||
norm_mono_a_pert_2 = 0.d0
|
||||
norm_mono_b_pert_2 = 0.d0
|
||||
norm_double_1 = 0.d0
|
||||
do i = 1, min(N_det_print_wf,N_det)
|
||||
print*,''
|
||||
print*,'i = ',i
|
||||
@ -93,6 +95,7 @@ subroutine routine
|
||||
print*,'h1,p1 = ',h1,p1
|
||||
print*,'s2',s2
|
||||
print*,'h2,p2 = ',h2,p2
|
||||
norm_double_1 += dabs(psi_coef_sorted(i,1)/psi_coef_sorted(1,1))
|
||||
endif
|
||||
|
||||
print*,'<Ref| H |D_I> = ',hij
|
||||
@ -109,6 +112,7 @@ subroutine routine
|
||||
print*,''
|
||||
print*,'L1 norm of mono alpha = ',norm_mono_a
|
||||
print*,'L1 norm of mono beta = ',norm_mono_b
|
||||
print*,'L1 norm of double exc = ',norm_double_1
|
||||
print*, '---'
|
||||
print*,'L2 norm of mono alpha = ',norm_mono_a_2
|
||||
print*,'L2 norm of mono beta = ',norm_mono_b_2
|
||||
|
Loading…
Reference in New Issue
Block a user