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Fixed small bugs
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@ -3,8 +3,8 @@ program casscf
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BEGIN_DOC
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BEGIN_DOC
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! TODO : Put the documentation of the program here
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! TODO : Put the documentation of the program here
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END_DOC
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END_DOC
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no_vvvv_integrals = .True.
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! no_vvvv_integrals = .True.
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SOFT_TOUCH no_vvvv_integrals
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! SOFT_TOUCH no_vvvv_integrals
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call run
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call run
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end
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end
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@ -13,6 +13,7 @@ subroutine run
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double precision :: energy_old, energy
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double precision :: energy_old, energy
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logical :: converged
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logical :: converged
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integer :: iteration
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integer :: iteration
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PROVIDE mo_two_e_integrals_in_map
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converged = .False.
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converged = .False.
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energy = 0.d0
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energy = 0.d0
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@ -25,7 +25,7 @@ BEGIN_PROVIDER [real*8, SXmatrix, (nMonoEx+1,nMonoEx+1)]
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end do
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end do
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if (bavard) then
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if (bavard) then
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do i=2,nMonoEx+1
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do i=2,nMonoEx
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write(6,*) ' diagonal of the Hessian : ',i,hessmat2(i,i)
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write(6,*) ' diagonal of the Hessian : ',i,hessmat2(i,i)
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end do
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end do
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end if
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end if
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@ -77,14 +77,14 @@ END_PROVIDER
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energy_improvement = SXeigenval(best_vector)
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energy_improvement = SXeigenval(best_vector)
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c0=SXeigenvec(1,best_vector)
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if (bavard) then
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if (bavard) then
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write(6,*) ' SXdiag : eigenvalue for best overlap with '
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write(6,*) ' SXdiag : eigenvalue for best overlap with '
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write(6,*) ' previous orbitals = ',SXeigenval(best_vector)
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write(6,*) ' previous orbitals = ',SXeigenval(best_vector)
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write(6,*) ' weight of the 1st element ',c0
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write(6,*) ' weight of the 1st element ',c0
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endif
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endif
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c0=SXeigenvec(1,best_vector)
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do i=1,nMonoEx+1
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do i=1,nMonoEx+1
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SXvector(i)=SXeigenvec(i,best_vector)/c0
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SXvector(i)=SXeigenvec(i,best_vector)/c0
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end do
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end do
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