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https://github.com/LCPQ/quantum_package
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Fixed SCF
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@ -20,7 +20,7 @@ default: 0.
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type: Threshold
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doc: Threshold on the convergence of the Hartree Fock energy.
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interface: ezfio,provider,ocaml
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default: 1.e-12
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default: 1.e-10
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[n_it_scf_max]
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type: Strictly_positive_int
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@ -32,7 +32,7 @@ default: 500
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type: Positive_float
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doc: Energy shift on the virtual MOs to improve SCF convergence
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interface: ezfio,provider,ocaml
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default: 0.3
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default: 0.0
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[scf_algorithm]
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type: character*(32)
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@ -13,8 +13,9 @@ END_DOC
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integer :: iteration_SCF,dim_DIIS,index_dim_DIIS
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integer :: i,j
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double precision, allocatable :: mo_coef_save(:,:)
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allocate( &
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allocate(mo_coef_save(ao_num,mo_tot_num), &
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Fock_matrix_DIIS (ao_num,ao_num,max_dim_DIIS), &
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error_matrix_DIIS(ao_num,ao_num,max_dim_DIIS) &
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)
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@ -72,9 +73,7 @@ END_DOC
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Fock_matrix_AO_alpha = Fock_matrix_AO*0.5d0
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Fock_matrix_AO_beta = Fock_matrix_AO*0.5d0
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level_shift_save = level_shift
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if (max_error_DIIS > 0.1d0) then
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level_shift += 0.5d0
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endif
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level_shift += max_error_DIIS
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TOUCH Fock_matrix_AO_alpha Fock_matrix_AO_beta
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level_shift = level_shift_save
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@ -97,21 +96,21 @@ END_DOC
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Fock_matrix_AO_alpha = Fock_matrix_AO*0.5d0
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Fock_matrix_AO_beta = Fock_matrix_AO*0.5d0
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TOUCH Fock_matrix_AO_alpha Fock_matrix_AO_beta
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dim_DIIS = 0
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endif
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double precision :: level_shift_save
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level_shift_save = level_shift
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if (max_error_DIIS > 0.5d0) then
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level_shift += 0.5d0
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endif
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mo_coef_save(1:ao_num,1:mo_tot_num) = mo_coef(1:ao_num,1:mo_tot_num)
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do while (Delta_Energy_SCF > 0.d0)
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mo_coef(1:ao_num,1:mo_tot_num) = mo_coef_save
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TOUCH mo_coef
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level_shift = level_shift + 0.1d0
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MO_coef = eigenvectors_Fock_matrix_MO
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TOUCH MO_coef level_shift
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mo_coef(1:ao_num,1:mo_tot_num) = eigenvectors_Fock_matrix_MO(1:ao_num,1:mo_tot_num)
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TOUCH mo_coef level_shift
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Delta_Energy_SCF = HF_energy - energy_SCF_previous
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energy_SCF = HF_energy
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if (level_shift-level_shift_save > 0.5d0) exit
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if (level_shift-level_shift_save > 1.d0) exit
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dim_DIIS=0
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enddo
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level_shift = level_shift_save
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SOFT_TOUCH level_shift
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