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https://github.com/LCPQ/quantum_package
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39 lines
1.1 KiB
Forth
39 lines
1.1 KiB
Forth
program cisd
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implicit none
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integer :: i,k
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double precision, allocatable :: pt2(:), norm_pert(:), H_pert_diag(:)
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integer :: N_st, degree
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N_st = N_states
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allocate (pt2(N_st), norm_pert(N_st),H_pert_diag(N_st))
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character*(64) :: perturbation
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pt2 = 1.d0
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diag_algorithm = "Lapack"
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do while (maxval(abs(pt2(1:N_st))) > 1.d-3)
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call H_apply_FCI(pt2, norm_pert, H_pert_diag, N_st)
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call diagonalize_CI
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call save_wavefunction
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print *, 'N_det = ', N_det
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print *, 'N_states = ', N_states
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print *, 'PT2 = ', pt2
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print *, 'E = ', CI_energy
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print *, 'E+PT2 = ', CI_energy+pt2
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print *, '-----'
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if (abort_all) then
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exit
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endif
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enddo
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print *, 'Final step'
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call remove_small_contributions
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call diagonalize_CI
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print *, 'N_det = ', N_det
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print *, 'N_states = ', N_states
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print *, 'PT2 = ', pt2
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print *, 'E = ', CI_energy
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print *, 'E+PT2 = ', CI_energy+pt2
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print *, '-----'
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deallocate(pt2,norm_pert)
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end
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