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120 lines
2.9 KiB
Fortran
120 lines
2.9 KiB
Fortran
! Predicted energy : e_model
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! *Compute the energy predicted by the Taylor series*
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! The energy is predicted using a Taylor expansion truncated at te 2nd
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! order :
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! \begin{align*}
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! E_{k+1} = E_{k} + \textbf{g}_k^{T} \cdot \textbf{x}_{k+1} + \frac{1}{2} \cdot \textbf{x}_{k+1}^T \cdot \textbf{H}_{k} \cdot \textbf{x}_{k+1} + \mathcal{O}(\textbf{x}_{k+1}^2)
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! \end{align*}
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! Input:
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! | n | integer | m*(m-1)/2 |
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! | v_grad(n) | double precision | gradient |
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! | H(n,n) | double precision | hessian |
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! | x(n) | double precision | Step in the trust region |
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! | prev_energy | double precision | previous energy |
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! Output:
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! | e_model | double precision | predicted energy after the rotation of the MOs |
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! Internal:
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! | part_1 | double precision | v_grad^T.x |
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! | part_2 | double precision | 1/2 . x^T.H.x |
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! | part_2a | double precision | H.x |
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! | i,j | integer | indexes |
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! Function:
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! | ddot | double precision | dot product (Lapack) |
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subroutine trust_region_expected_e(n,v_grad,H,x,prev_energy,e_model)
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include 'pi.h'
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BEGIN_DOC
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! Compute the expected criterion/energy after the application of the step x
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END_DOC
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implicit none
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! Variables
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! in
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integer, intent(in) :: n
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double precision, intent(in) :: v_grad(n),H(n,n),x(n)
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double precision, intent(in) :: prev_energy
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! out
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double precision, intent(out) :: e_model
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! internal
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double precision :: part_1, part_2, t1,t2,t3
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double precision, allocatable :: part_2a(:)
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integer :: i,j
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!Function
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double precision :: ddot
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print*,''
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print*,'---Trust_e_model---'
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call wall_time(t1)
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! Allocation
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allocate(part_2a(n))
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! Calculations
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! part_1 corresponds to the product g.x
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! part_2a corresponds to the product H.x
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! part_2 corresponds to the product 0.5*(x^T.H.x)
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! TODO: remove the dot products
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! Product v_grad.x
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part_1 = ddot(n,v_grad,1,x,1)
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!if (debug) then
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print*,'g.x : ', part_1
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!endif
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! Product H.x
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call dgemv('N',n,n,1d0,H,size(H,1),x,1,0d0,part_2a,1)
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! Product 1/2 . x^T.H.x
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part_2 = 0.5d0 * ddot(n,x,1,part_2a,1)
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!if (debug) then
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print*,'1/2*x^T.H.x : ', part_2
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!endif
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print*,'prev_energy', prev_energy
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! Sum
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e_model = prev_energy + part_1 + part_2
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! Writing the predicted energy
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print*, 'Predicted energy after the rotation : ', e_model
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print*, 'Previous energy - predicted energy:', prev_energy - e_model
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! Can be deleted, already in another subroutine
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if (DABS(prev_energy - e_model) < 1d-12 ) then
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print*,'WARNING: ABS(prev_energy - e_model) < 1d-12'
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endif
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! Deallocation
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deallocate(part_2a)
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call wall_time(t2)
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t3 = t2 - t1
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print*,'Time in trust e model:', t3
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print*,'---End trust_e_model---'
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print*,''
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end subroutine
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