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fixed spin shift problem for complex
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@ -1206,7 +1206,7 @@ subroutine davidson_diag_hjj_sjj_complex(dets_in,u_in,H_jj,s2_out,energies,dim_i
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if (s2_eig) then
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h_p = s_
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do k=1,shift2
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h_p(k,k) = h_p(k,k) + (S_z2_Sz - expected_s2)
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h_p(k,k) = h_p(k,k) - expected_s2
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enddo
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if (only_expected_s2) then
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alpha = 0.1d0
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@ -1252,7 +1252,7 @@ subroutine davidson_diag_hjj_sjj_complex(dets_in,u_in,H_jj,s2_out,energies,dim_i
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(0.d0,0.d0), s_, size(s_,1))
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do k=1,shift2
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s2(k) = dble(s_(k,k)) + S_z2_Sz
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s2(k) = dble(s_(k,k))
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enddo
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if (only_expected_s2) then
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@ -310,7 +310,7 @@ END_PROVIDER
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H_prime(1:N_det,1:N_det) = h_matrix_all_dets_complex(1:N_det,1:N_det) + &
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alpha * s2_matrix_all_dets(1:N_det,1:N_det)
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do j=1,N_det
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H_prime(j,j) = H_prime(j,j) + alpha*(s_z2_sz - expected_s2)
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H_prime(j,j) = H_prime(j,j) - alpha*expected_s2
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enddo
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call lapack_diag_complex(eigenvalues,eigenvectors,H_prime,size(H_prime,1),N_det)
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ci_electronic_energy_complex(:) = 0.d0
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@ -20,7 +20,7 @@ subroutine u_0_S2_u_0_complex(e_0,u_0,n,keys_tmp,Nint,N_st,sze_8)
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call s2_u_0_nstates_complex(v_0,u_0,n,keys_tmp,Nint,N_st,sze_8)
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do i=1,N_st
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e_0(i) = dble(u_dot_v_complex(u_0(1,i),v_0(1,i),n))/u_dot_u_complex(u_0(1,i),n) + S_z2_Sz
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e_0(i) = dble(u_dot_v_complex(u_0(1,i),v_0(1,i),n))/u_dot_u_complex(u_0(1,i),n)
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enddo
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end
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