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QuantumPackage/src/casscf_cipsi/casscf.irp.f

111 lines
3.2 KiB
Fortran
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program casscf
implicit none
BEGIN_DOC
! TODO : Put the documentation of the program here
END_DOC
call reorder_orbitals_for_casscf
! no_vvvv_integrals = .True.
! touch no_vvvv_integrals
n_det_max_full = 500
touch n_det_max_full
pt2_relative_error = 0.04
touch pt2_relative_error
! call run_stochastic_cipsi
call run
end
subroutine run
implicit none
double precision :: energy_old, energy, pt2_max_before, ept2_before,delta_E
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logical :: converged,state_following_casscf_cipsi_save
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integer :: iteration
converged = .False.
energy = 0.d0
mo_label = "MCSCF"
iteration = 1
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state_following_casscf_cipsi_save = state_following_casscf
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state_following_casscf = .True.
touch state_following_casscf
ept2_before = 0.d0
if(adaptive_pt2_max)then
pt2_max = 0.005
SOFT_TOUCH pt2_max
endif
do while (.not.converged)
print*,'pt2_max = ',pt2_max
call run_stochastic_cipsi
energy_old = energy
energy = eone+etwo+ecore
pt2_max_before = pt2_max
call write_time(6)
call write_int(6,iteration,'CAS-SCF iteration = ')
call write_double(6,energy,'CAS-SCF energy = ')
if(n_states == 1)then
double precision :: E_PT2, PT2
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call ezfio_get_casscf_cipsi_energy_pt2(E_PT2)
call ezfio_get_casscf_cipsi_energy(PT2)
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PT2 -= E_PT2
call write_double(6,E_PT2,'E + PT2 energy = ')
call write_double(6,PT2,' PT2 = ')
call write_double(6,pt2_max,' PT2_MAX = ')
endif
print*,''
call write_double(6,norm_grad_vec2,'Norm of gradients = ')
call write_double(6,norm_grad_vec2_tab(1), ' Core-active gradients = ')
call write_double(6,norm_grad_vec2_tab(2), ' Core-virtual gradients = ')
call write_double(6,norm_grad_vec2_tab(3), ' Active-virtual gradients = ')
print*,''
call write_double(6,energy_improvement, 'Predicted energy improvement = ')
if(criterion_casscf == "energy")then
converged = dabs(energy_improvement) < thresh_scf
else if (criterion_casscf == "gradients")then
converged = norm_grad_vec2 < thresh_scf
else if (criterion_casscf == "e_pt2")then
delta_E = dabs(E_PT2 - ept2_before)
converged = dabs(delta_E) < thresh_casscf
endif
ept2_before = E_PT2
if(adaptive_pt2_max)then
pt2_max = dabs(energy_improvement / (pt2_relative_error))
pt2_max = min(pt2_max, pt2_max_before)
if(n_act_orb.ge.n_big_act_orb)then
pt2_max = max(pt2_max,pt2_min_casscf)
endif
endif
print*,''
call write_double(6,pt2_max, 'PT2_MAX for next iteration = ')
mo_coef = NewOrbs
mo_occ = occnum
call save_mos
if(.not.converged)then
iteration += 1
if(norm_grad_vec2.gt.0.01d0)then
N_det = N_states
else
N_det = max(N_det/8 ,N_states)
endif
psi_det = psi_det_sorted
psi_coef = psi_coef_sorted
read_wf = .True.
call clear_mo_map
SOFT_TOUCH mo_coef N_det psi_det psi_coef
if(adaptive_pt2_max)then
SOFT_TOUCH pt2_max
endif
if(iteration .gt. 3)then
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state_following_casscf = state_following_casscf_cipsi_save
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soft_touch state_following_casscf
endif
endif
enddo
end