mirror of
https://github.com/LCPQ/quantum_package
synced 2024-06-21 20:52:18 +02:00
Thomas Applencourt
commit
3d37e2895d
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@ -389,16 +389,17 @@ subroutine H_u_0_mrcc(v_0,u_0,H_jj,n,keys_tmp,Nint,istate)
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Vt = 0.d0
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!$OMP DO SCHEDULE(guided)
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do i=1,n
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idx(0) = i
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call filter_connected_davidson(keys_tmp,keys_tmp(1,1,i),Nint,i-1,idx)
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do jj=1,idx(0)
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j = idx(jj)
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if ( (dabs(u_0(j)) > 1.d-7).or.((dabs(u_0(i)) > 1.d-7)) ) then
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! idx(0) = i
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! call filter_connected_davidson(keys_tmp,keys_tmp(1,1,i),Nint,i-1,idx)
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! do jj=1,idx(0)
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! j = idx(jj)
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! if ( (dabs(u_0(j)) > 1.d-7).or.((dabs(u_0(i)) > 1.d-7)) ) then
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do j = 1, i-1
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call i_H_j(keys_tmp(1,1,j),keys_tmp(1,1,i),Nint,hij)
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hij = hij + delta_ij(j,i,istate)
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vt (i) = vt (i) + hij*u_0(j)
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vt (j) = vt (j) + hij*u_0(i)
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endif
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! endif
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enddo
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enddo
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!$OMP END DO
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@ -48,7 +48,7 @@ subroutine run_mrcc
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E_new = 0.d0
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delta_E = 1.d0
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iteration = 0
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do while (delta_E > 1.d-8)
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do while (delta_E > 1.d-10)
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iteration += 1
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print *, '==========================='
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print *, 'MRCC Iteration', iteration
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@ -138,7 +138,11 @@ subroutine mrcc_dress(delta_ij_,Ndet,i_generator,n_selected,det_buffer,Nint,ipro
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do i_state=1,N_states
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delta_ij_(idx_non_cas(k_sd),idx_cas(i_I),i_state) += dIa_hla(i_state,k_sd)
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delta_ij_(idx_cas(i_I),idx_non_cas(k_sd),i_state) += dIa_hla(i_state,k_sd)
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delta_ij_(idx_cas(i_I),idx_cas(i_I),i_state) -= dIa_hla(i_state,k_sd) * ci_inv(i_state) * psi_non_cas_coef(k_sd,i_state)
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if(dabs(psi_cas_coef(i_I,i_state)).ge.5.d-5)then
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delta_ij_(idx_cas(i_I),idx_cas(i_I),i_state) -= dIa_hla(i_state,k_sd) * ci_inv(i_state) * psi_non_cas_coef(k_sd,i_state)
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else
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delta_ij_(idx_cas(i_I),idx_cas(i_I),i_state) = 0.d0
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endif
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enddo
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enddo
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call omp_unset_lock( psi_cas_lock(i_I) )
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@ -1,35 +1,28 @@
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BEGIN_PROVIDER [ double precision, lambda_mrcc, (N_states,psi_det_size) ]
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BEGIN_PROVIDER [ double precision, lambda_mrcc, (N_states,psi_det_size) ]
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&BEGIN_PROVIDER [ double precision, lambda_pert, (N_states,psi_det_size) ]
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implicit none
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BEGIN_DOC
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! cm/<Psi_0|H|D_m>
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! cm/<Psi_0|H|D_m> or perturbative 1/Delta_E(m)
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END_DOC
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integer :: i,k
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double precision :: ihpsi(N_states), hij(N_states)
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double precision :: ihpsi(N_states), hii
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do i=1,N_det_non_cas
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call i_h_psi(psi_non_cas(1,1,i), psi_cas, psi_cas_coef, N_int, N_det_cas, &
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size(psi_cas_coef,1), n_states, ihpsi)
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call i_h_j(psi_non_cas(1,1,i),psi_non_cas(1,1,i),N_int,hij)
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call i_h_j(psi_non_cas(1,1,i),psi_non_cas(1,1,i),N_int,hii)
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do k=1,N_states
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lambda_pert(k,i) = 1d0 / (CI_electronic_energy(k)-hij(k))
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lambda_pert(k,i) = 1.d0 / (psi_cas_energy_diagonalized(k)-hii)
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lambda_mrcc(k,i) = psi_non_cas_coef(i,k)/ihpsi(k)
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if ((lambda_mrcc(k,i)/lambda_pert(k,i))<0.d0 .or. (lambda_mrcc(k,i)/lambda_pert(k,i))>4.d0) then
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lambda_mrcc(k,i) = lambda_pert(k,i)
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else
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if ((lambda_mrcc(k,i)/lambda_pert(k,i))<0.1d0 .or. (lambda_mrcc(k,i)/lambda_pert(k,i))>=0d0) then
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lambda_mrcc(k,i) = lambda_mrcc(k,i)*((cos((lambda_mrcc(k,i)/lambda_pert(k,i))*3.141592653589793d0/0.1d0+3.141592653589793d0)+1d0)/2.d0) &
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+ lambda_pert(k,i)*(1.d0-((cos((lambda_mrcc(k,i)/lambda_pert(k,i))*3.141592653589793d0/0.1d0+3.141592653589793d0)+1.d0)/2.d0))
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elseif ((lambda_mrcc(k,i)/lambda_pert(k,i))<=4.0d0 .or. (lambda_mrcc(k,i)/lambda_pert(k,i))>2.0d0) then
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lambda_mrcc(k,i) = lambda_mrcc(k,i)*(1.d0-(cos(abs(2.d0-(lambda_mrcc(k,i)/lambda_pert(k,i)))*3.141592653589793d0/2.0d0+3.141592653589793d0)+1.d0)/2d0) &
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+ lambda_pert(k,i)*((cos(abs(2.d0-(lambda_mrcc(k,i)/lambda_pert(k,i)))*3.141592653589793d0/2.0d0+3.141592653589793d0)+1.d0)/2.d0)
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else
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lambda_mrcc(k,i) = lambda_mrcc(k,i)
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endif
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endif
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if (dabs(ihpsi(k)).le.1.d-3) then
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lambda_mrcc(k,i) = 1.d0 / (psi_cas_energy_diagonalized(k)-hii)
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icount_manu = icount_manu+1
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cycle
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endif
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enddo
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enddo
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END_PROVIDER
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@ -71,6 +64,16 @@ BEGIN_PROVIDER [ double precision, delta_ij, (N_det,N_det,N_states) ]
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enddo
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enddo
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endif
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do i = 1, N_det
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do j = 1, N_det
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do m = 1, N_states
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if(isnan(delta_ij(j,i,m)))then
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delta_ij(j,i,m) = 0.d0
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endif
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [ double precision, h_matrix_dressed, (N_det,N_det) ]
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1
plugins/loc_cele/NEEDED_CHILDREN_MODULES
Normal file
1
plugins/loc_cele/NEEDED_CHILDREN_MODULES
Normal file
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@ -0,0 +1 @@
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AO_Basis Electrons Ezfio_files MO_Basis Nuclei Utils
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28
plugins/loc_cele/README.rst
Normal file
28
plugins/loc_cele/README.rst
Normal file
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@ -0,0 +1,28 @@
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===============
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loc_cele Module
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===============
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Documentation
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=============
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.. Do not edit this section. It was auto-generated from the
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.. by the `update_README.py` script.
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`loc_rasorb <http://github.com/LCPQ/quantum_package/tree/master/src/loc_cele/loc_cele.irp.f#L1>`_
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Undocumented
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Needed Modules
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==============
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.. Do not edit this section. It was auto-generated from the
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.. by the `update_README.py` script.
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.. image:: tree_dependency.png
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* `AO_Basis <http://github.com/LCPQ/quantum_package/tree/master/src/AO_Basis>`_
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* `Electrons <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons>`_
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* `Ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files>`_
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* `MO_Basis <http://github.com/LCPQ/quantum_package/tree/master/src/MO_Basis>`_
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* `Nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Nuclei>`_
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* `Utils <http://github.com/LCPQ/quantum_package/tree/master/src/Utils>`_
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163
plugins/loc_cele/loc.f
Normal file
163
plugins/loc_cele/loc.f
Normal file
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@ -0,0 +1,163 @@
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c************************************************************************
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subroutine maxovl(n,m,s,t,w)
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C
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C This subprogram contains an iterative procedure to find the
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C unitary transformation of a set of n vectors which maximizes
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C the sum of their square overlaps with a set of m reference
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C vectors (m.le.n)
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C
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C S: overlap matrix <ref|vec>
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C T: rotation matrix
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C W: new overlap matrix
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C
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C
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implicit real*8(a-h,o-y),logical*1(z)
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parameter (id1=300)
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dimension s(id1,id1),t(id1,id1),w(id1,id1)
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data small/1.d-6/
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zprt=.true.
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niter=100
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conv=1.d-8
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write (6,5) n,m,conv
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5 format (//5x,'Unitary transformation of',i3,' vectors'/
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* 5x,'following the principle of maximum overlap with a set of',
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* i3,' reference vectors'/5x,'required convergence on rotation ',
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* 'angle =',f13.10///5x,'Starting overlap matrix'/)
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do 6 i=1,m
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write (6,145) i
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6 write (6,150) (s(i,j),j=1,n)
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8 mm=m-1
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if (m.lt.n) mm=m
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iter=0
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do 20 j=1,n
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do 16 i=1,n
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t(i,j)=0.d0
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16 continue
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do 18 i=1,m
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18 w(i,j)=s(i,j)
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20 t(j,j)=1.d0
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sum=0.d0
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do 10 i=1,m
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sum=sum+s(i,i)*s(i,i)
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10 continue
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sum=sum/m
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if (zprt) write (6,12) sum
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12 format (//5x,'Average square overlap =',f10.6)
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if (n.eq.1) goto 100
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last=n
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j=1
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21 if (j.ge.last) goto 30
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sum=0.d0
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do 22 i=1,n
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22 sum=sum+s(i,j)*s(i,j)
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if (sum.gt.small) goto 28
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do 24 i=1,n
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sij=s(i,j)
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s(i,j)=-s(i,last)
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s(i,last)=sij
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tij=t(i,j)
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t(i,j)=-t(i,last)
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t(i,last)=tij
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24 continue
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last=last-1
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goto 21
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28 j=j+1
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goto 21
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30 iter=iter+1
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imax=0
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jmax=0
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dmax=0.d0
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amax=0.d0
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do 60 i=1,mm
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ip=i+1
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do 50 j=ip,n
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a=s(i,j)*s(i,j)-s(i,i)*s(i,i)
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b=-s(i,i)*s(i,j)
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if (j.gt.m) goto 31
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a=a+s(j,i)*s(j,i)-s(j,j)*s(j,j)
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b=b+s(j,i)*s(j,j)
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31 b=b+b
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if (a.eq.0.d0) goto 32
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ba=b/a
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if (dabs(ba).gt.small) goto 32
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if (a.gt.0.d0) goto 33
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tang=-0.5d0*ba
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cosine=1.d0/dsqrt(1.d0+tang*tang)
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sine=tang*cosine
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goto 34
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32 tang=0.d0
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if (b.ne.0.d0) tang=(a+dsqrt(a*a+b*b))/b
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cosine=1.d0/dsqrt(1.d0+tang*tang)
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sine=tang*cosine
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goto 34
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33 cosine=0.d0
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sine=1.d0
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34 delta=sine*(a*sine+b*cosine)
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if (zprt.and.delta.lt.0.d0) write (6,71) i,j,a,b,sine,cosine,delta
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do 35 k=1,m
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p=s(k,i)*cosine-s(k,j)*sine
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q=s(k,i)*sine+s(k,j)*cosine
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s(k,i)=p
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35 s(k,j)=q
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do 40 k=1,n
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p=t(k,i)*cosine-t(k,j)*sine
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q=t(k,i)*sine+t(k,j)*cosine
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t(k,i)=p
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t(k,j)=q
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40 continue
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45 d=dabs(sine)
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if (d.le.amax) goto 50
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imax=i
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jmax=j
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amax=d
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dmax=delta
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50 continue
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60 continue
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if (zprt) write (6,70) iter,amax,imax,jmax,dmax
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70 format (' iter=',i4,' largest rotation=',f12.8,
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* ', vectors',i3,' and',i3,', incr. of diag. squares=',g12.5)
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71 format (' i,j,a,b,sin,cos,delta =',2i3,5f10.5)
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if (amax.lt.conv) goto 100
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if (iter.lt.niter) goto 30
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write (6,80)
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write (6,*) 'niter=',niter
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80 format (//5x,'*** maximum number of cycles exceeded ',
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* 'in subroutine maxovl ***'//)
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stop
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100 continue
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do 120 j=1,n
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if (s(j,j).gt.0.d0) goto 120
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do 105 i=1,m
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105 s(i,j)=-s(i,j)
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do 110 i=1,n
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110 t(i,j)=-t(i,j)
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120 continue
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sum=0.d0
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do 125 i=1,m
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125 sum=sum+s(i,i)*s(i,i)
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sum=sum/m
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do 122 i=1,m
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do 122 j=1,n
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sw=s(i,j)
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s(i,j)=w(i,j)
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122 w(i,j)=sw
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if (.not.zprt) return
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write (6,12) sum
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write (6,130)
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130 format (//5x,'transformation matrix')
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do 140 i=1,n
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write (6,145) i
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140 write (6,150) (t(i,j),j=1,n)
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145 format (i8)
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150 format (2x,10f12.8)
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write (6,160)
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160 format (//5x,'new overlap matrix'/)
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do 170 i=1,m
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write (6,145) i
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170 write (6,150) (w(i,j),j=1,n)
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return
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end
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333
plugins/loc_cele/loc_cele.irp.f
Normal file
333
plugins/loc_cele/loc_cele.irp.f
Normal file
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@ -0,0 +1,333 @@
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program loc_rasorb
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implicit none
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!
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! This program performs a localization of the active orbitals
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! of a CASSCF wavefunction, reading the orbitals from a RASORB
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! file of molcas.
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!
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! id1=max number of MO in a given symmetry.
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!
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integer id1
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parameter (id1=300)
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character*1 jobz,uplo
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character*64 file1,file2
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character*72 string(id1,8),cdum
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double precision :: cmo(id1,id1,1),cmoref(id1,id1,1),newcmo(id1,id1,1)
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double precision ::s(id1,id1,1),dum,ddum(id1,id1),ovl(id1,id1)
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double precision :: w(id1),work(3*id1),t(id1,id1),wi(id1,id1)
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integer n,i,j,k,l,nmo(8),isym,nsym,idum,nrot(8),irot(id1,8)
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integer ipiv(id1),info,lwork
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logical *1 z54
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print*,'passed the first copy'
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z54=.false.
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!Read the name of the RasOrb file
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print*,'Entering in the loc program'
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! read(5,*) z54
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print*,'before = '
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accu_norm = 0.d0
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do i =1,mo_tot_num
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accu_norm += dabs(mo_overlap(i,i))
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enddo
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print*,'accu_norm = ',accu_norm
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nsym = 1
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nmo(1) = mo_tot_num
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print*,'nmo(1) = ',nmo(1)
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cmo = 0.d0
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do isym=1,nsym
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do i=1,nmo(isym)
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do j = 1, ao_num
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cmo(j,i,isym) = mo_coef(j,i)
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enddo
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enddo
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enddo
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print*,'passed the first copy'
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do isym=1,nsym
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do j=1,mo_tot_num
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do i=1,ao_num
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|
||||
newcmo(i,j,isym)=cmo(i,j,isym)
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
print*,'passed the copy'
|
||||
|
||||
|
||||
|
||||
nrot(1) = 6 ! number of orbitals to be localized
|
||||
|
||||
|
||||
integer :: index_rot(1000,1)
|
||||
|
||||
|
||||
cmoref = 0.d0
|
||||
|
||||
! Definition of the index of the MO to be rotated
|
||||
irot(1,1) = 20 ! the first mo to be rotated is the 19 th MO
|
||||
irot(2,1) = 21 ! the first mo to be rotated is the 20 th MO
|
||||
irot(3,1) = 22 ! etc....
|
||||
irot(4,1) = 23 !
|
||||
irot(5,1) = 24 !
|
||||
irot(6,1) = 25 !
|
||||
|
||||
! you define the guess vectors that you want
|
||||
! the new MO to be close to
|
||||
! cmore(i,j,1) = < AO_i | guess_vector_MO(j) >
|
||||
! i goes from 1 to ao_num
|
||||
! j goes from 1 to nrot(1)
|
||||
|
||||
! Here you must go to the GAMESS output file
|
||||
! where the AOs are listed and explicited
|
||||
! From the basis of this knowledge you can build your
|
||||
! own guess vectors for the MOs
|
||||
! The new MOs are provided in output
|
||||
! in the same order than the guess MOs
|
||||
cmoref(3,1,1) = 1.d0 !
|
||||
cmoref(12,1,1) = 1.d0 !
|
||||
|
||||
cmoref(21,2,1) = 1.d0 !
|
||||
cmoref(30,2,1) = 1.d0 !
|
||||
|
||||
cmoref(39,3,1) = 1.d0 !
|
||||
cmoref(48,3,1) = 1.d0 !
|
||||
|
||||
cmoref(3,4,1) = 1.d0 !
|
||||
cmoref(12,4,1) =-1.d0 !
|
||||
|
||||
cmoref(21,5,1) = 1.d0 !
|
||||
cmoref(30,5,1) =-1.d0 !
|
||||
|
||||
cmoref(39,6,1) = 1.d0 !
|
||||
cmoref(48,6,1) =-1.d0 !
|
||||
|
||||
|
||||
|
||||
|
||||
print*,'passed the definition of the referent vectors '
|
||||
!Building the S (overlap) matrix in the AO basis.
|
||||
|
||||
|
||||
|
||||
do isym=1,nsym
|
||||
|
||||
if (nrot(isym).eq.0) cycle
|
||||
|
||||
do i=1,ao_num
|
||||
|
||||
s(i,i,isym)=1.d0
|
||||
|
||||
do j=1,ao_num
|
||||
|
||||
if (i.ne.j) s(i,j,isym)=0.d0
|
||||
|
||||
ddum(i,j)=0.d0
|
||||
|
||||
do k=1,nmo(isym)
|
||||
|
||||
ddum(i,j)=ddum(i,j)+cmo(i,k,isym)*cmo(j,k,isym)
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
call dgesv(ao_num,ao_num,ddum,id1,ipiv,s(1,1,isym),id1,info)
|
||||
|
||||
if (info.ne.0) then
|
||||
|
||||
write (6,*) 'Something wrong in dgsev',isym
|
||||
|
||||
stop
|
||||
|
||||
endif
|
||||
|
||||
|
||||
|
||||
enddo
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
!Now big loop over symmetry
|
||||
|
||||
|
||||
|
||||
do isym=1,nsym
|
||||
|
||||
if (nrot(isym).eq.0) cycle
|
||||
|
||||
|
||||
|
||||
write (6,*)
|
||||
|
||||
write (6,*)
|
||||
|
||||
write (6,*)
|
||||
|
||||
write (6,*) 'WORKING ON SYMMETRY',isym
|
||||
|
||||
write (6,*)
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
!Compute the overlap matrix <ref|vec>
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
! do i=1,nmo(isym)
|
||||
do i=1,ao_num
|
||||
|
||||
do j=1,nrot(isym)
|
||||
|
||||
ddum(i,j)=0.d0
|
||||
|
||||
do k=1,ao_num
|
||||
|
||||
ddum(i,j)=ddum(i,j)+s(i,k,isym)*cmo(k,irot(j,isym),isym)
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
|
||||
|
||||
do i=1,nrot(isym)
|
||||
|
||||
do j=1,nrot(isym)
|
||||
|
||||
ovl(i,j)=0.d0
|
||||
|
||||
do k=1,ao_num
|
||||
! do k=1,mo_tot_num
|
||||
|
||||
ovl(i,j)=ovl(i,j)+cmoref(k,i,isym)*ddum(k,j)
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
enddo
|
||||
|
||||
|
||||
|
||||
call maxovl(nrot(isym),nrot(isym),ovl,t,wi)
|
||||
|
||||
|
||||
|
||||
do i=1,nrot(isym)
|
||||
do j=1,ao_num
|
||||
write (6,*) 'isym,',isym,nrot(isym),nmo(isym)
|
||||
newcmo(j,irot(i,isym),isym)=0.d0
|
||||
do k=1,nrot(isym)
|
||||
newcmo(j,irot(i,isym),isym)=newcmo(j,irot(i,isym),isym) + cmo(j,irot(k,isym),isym)*t(k,i)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
! if(dabs(newcmo(3,19,1) - mo_coef(3,19)) .gt.1.d-10 )then
|
||||
! print*,'Something wrong bitch !!'
|
||||
! print*,'newcmo(3,19,1) = ',newcmo(3,19,1)
|
||||
! print*,'mo_coef(3,19) = ',mo_coef(3,19)
|
||||
! stop
|
||||
! endif
|
||||
|
||||
|
||||
|
||||
enddo !big loop over symmetry
|
||||
|
||||
10 format (4E18.12)
|
||||
|
||||
|
||||
! Now we copyt the newcmo into the mo_coef
|
||||
|
||||
mo_coef = 0.d0
|
||||
do isym=1,nsym
|
||||
do i=1,nmo(isym)
|
||||
do j = 1, ao_num
|
||||
mo_coef(j,i) = newcmo(j,i,isym)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
! if(dabs(newcmo(3,19,1) - mo_coef(3,19)) .gt.1.d-10 )then
|
||||
print*,'mo_coef(3,19)',mo_coef(3,19)
|
||||
pause
|
||||
|
||||
|
||||
! we say that it hase been touched, and valid and that everything that
|
||||
! depends on mo_coef must not be reprovided
|
||||
double precision :: accu_norm
|
||||
touch mo_coef
|
||||
print*,'after = '
|
||||
accu_norm = 0.d0
|
||||
do i =1,mo_tot_num
|
||||
accu_norm += dabs(mo_overlap(i,i))
|
||||
enddo
|
||||
print*,'accu_norm = ',accu_norm
|
||||
! We call the routine that saves mo_coef in the ezfio format
|
||||
call save_mos
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
stop
|
||||
|
||||
end
|
||||
BIN
plugins/loc_cele/tree_dependency.png
Normal file
BIN
plugins/loc_cele/tree_dependency.png
Normal file
Binary file not shown.
|
After Width: | Height: | Size: 48 KiB |
|
|
@ -376,7 +376,7 @@ end
|
|||
! Can be : [ energy | residual | both | wall_time | cpu_time | iterations ]
|
||||
END_DOC
|
||||
davidson_criterion = 'residual'
|
||||
davidson_threshold = 1.d-6
|
||||
davidson_threshold = 1.d-9
|
||||
END_PROVIDER
|
||||
|
||||
subroutine davidson_converged(energy,residual,wall,iterations,cpu,N_st,converged)
|
||||
|
|
|
|||
|
|
@ -256,6 +256,7 @@ subroutine make_s2_eigenfunction
|
|||
integer :: N_det_new
|
||||
integer, parameter :: bufsze = 1000
|
||||
logical, external :: is_in_wavefunction
|
||||
return
|
||||
|
||||
! !TODO DEBUG
|
||||
! do i=1,N_det
|
||||
|
|
|
|||
|
|
@ -13,6 +13,9 @@ use bitmasks
|
|||
logical :: good
|
||||
N_det_cas = 0
|
||||
do i=1,N_det
|
||||
do l = 1, N_states
|
||||
psi_cas_coef(i,l) = 0.d0
|
||||
enddo
|
||||
do l=1,n_cas_bitmask
|
||||
good = .True.
|
||||
do k=1,N_int
|
||||
|
|
@ -109,6 +112,57 @@ END_PROVIDER
|
|||
END_PROVIDER
|
||||
|
||||
|
||||
BEGIN_PROVIDER [double precision, H_matrix_cas, (N_det_cas,N_det_cas)]
|
||||
implicit none
|
||||
integer :: i,j
|
||||
double precision :: hij
|
||||
do i = 1, N_det_cas
|
||||
do j = 1, N_det_cas
|
||||
call i_H_j(psi_cas(1,1,i),psi_cas(1,1,j),N_int,hij)
|
||||
H_matrix_cas(i,j) = hij
|
||||
enddo
|
||||
enddo
|
||||
END_PROVIDER
|
||||
|
||||
BEGIN_PROVIDER [double precision, psi_coef_cas_diagonalized, (N_det_cas,N_states)]
|
||||
&BEGIN_PROVIDER [double precision, psi_cas_energy_diagonalized, (N_states)]
|
||||
implicit none
|
||||
integer :: i,j
|
||||
double precision, allocatable :: eigenvectors(:,:), eigenvalues(:)
|
||||
allocate (eigenvectors(size(H_matrix_cas,1),N_det_cas))
|
||||
allocate (eigenvalues(N_det_cas))
|
||||
call lapack_diag(eigenvalues,eigenvectors, &
|
||||
H_matrix_cas,size(H_matrix_cas,1),N_det_cas)
|
||||
do i = 1, N_states
|
||||
psi_cas_energy_diagonalized(i) = eigenvalues(i)
|
||||
do j = 1, N_det_cas
|
||||
psi_coef_cas_diagonalized(j,i) = eigenvectors(j,i)
|
||||
enddo
|
||||
enddo
|
||||
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
BEGIN_PROVIDER [double precision, psi_cas_energy, (N_states)]
|
||||
implicit none
|
||||
integer :: i,j,k
|
||||
double precision :: hij,norm,u_dot_v
|
||||
psi_cas_energy = 0.d0
|
||||
|
||||
|
||||
do k = 1, N_states
|
||||
norm = 0.d0
|
||||
do i = 1, N_det_cas
|
||||
norm += psi_cas_coef(i,k) * psi_cas_coef(i,k)
|
||||
do j = 1, N_det_cas
|
||||
psi_cas_energy(k) += psi_cas_coef(i,k) * psi_cas_coef(j,k) * H_matrix_cas(i,j)
|
||||
enddo
|
||||
enddo
|
||||
psi_cas_energy(k) = psi_cas_energy(k) /norm
|
||||
enddo
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
|
||||
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue
Block a user