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Restored print_energy
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@ -330,9 +330,9 @@ END_PROVIDER
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deallocate(eigenvectors,eigenvalues)
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endif
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! Dominant determinants for each states
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call print_dominant_det(psi_det,CI_eigenvectors,N_det,N_states,N_int)
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call wf_overlap(psi_det,psi_coef,N_states,N_det,psi_det,CI_eigenvectors,N_states,N_det)
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! ! Dominant determinants for each states
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! call print_dominant_det(psi_det,CI_eigenvectors,N_det,N_states,N_int)
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! call wf_overlap(psi_det,psi_coef,N_states,N_det,psi_det,CI_eigenvectors,N_states,N_det)
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END_PROVIDER
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@ -15,20 +15,21 @@ end
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subroutine run
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implicit none
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call print_mol_properties
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print *, psi_energy + nuclear_repulsion
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! call print_energy_components
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print *, 'E(HF) = ', HF_energy
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print *, 'E(CI) = ', psi_energy + nuclear_repulsion
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print *, ''
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print *, 'E_kin(CI) = ', ref_bitmask_kinetic_energy
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print *, 'E_kin(HF) = ', HF_kinetic_energy
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print *, ''
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print *, 'E_ne (CI) = ', ref_bitmask_n_e_energy
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print *, 'E_ne (HF) = ', HF_n_e_energy
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print *, ''
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print *, 'E_1e (CI) = ', ref_bitmask_one_e_energy
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print *, 'E_1e (HF) = ', HF_one_electron_energy
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print *, ''
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print *, 'E_2e (CI) = ', ref_bitmask_two_e_energy
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print *, 'E_2e (HF) = ', HF_two_electron_energy
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! print *, 'E(HF) = ', HF_energy
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! print *, 'E(CI) = ', psi_energy + nuclear_repulsion
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! print *, ''
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! print *, 'E_kin(CI) = ', ref_bitmask_kinetic_energy
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! print *, 'E_kin(HF) = ', HF_kinetic_energy
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! print *, ''
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! print *, 'E_ne (CI) = ', ref_bitmask_n_e_energy
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! print *, 'E_ne (HF) = ', HF_n_e_energy
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! print *, ''
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! print *, 'E_1e (CI) = ', ref_bitmask_one_e_energy
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! print *, 'E_1e (HF) = ', HF_one_electron_energy
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! print *, ''
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! print *, 'E_2e (CI) = ', ref_bitmask_two_e_energy
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! print *, 'E_2e (HF) = ', HF_two_electron_energy
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end
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