mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-12-22 20:34:58 +01:00
commit
28ff9d0ed9
@ -69,7 +69,9 @@ subroutine run
|
||||
do i = 1,N_states
|
||||
k = maxloc(dabs(psi_coef_sorted(1:N_det,i)),dim=1)
|
||||
delta_E = CI_electronic_energy(i) - diag_h_mat_elem(psi_det_sorted(1,1,k),N_int)
|
||||
cisdq(i) = CI_energy(i) + delta_E * (1.d0 - psi_coef_sorted(k,i)**2)
|
||||
if (elec_alpha_num + elec_beta_num >= 4) then
|
||||
cisdq(i) = CI_energy(i) + delta_E * (1.d0 - psi_coef_sorted(k,i)**2)
|
||||
endif
|
||||
enddo
|
||||
print *, 'N_det = ', N_det
|
||||
print*,''
|
||||
@ -78,26 +80,43 @@ subroutine run
|
||||
do i = 1,N_states
|
||||
print *, i, CI_energy(i)
|
||||
enddo
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print *, 'CISD+Q Energies'
|
||||
do i = 1,N_states
|
||||
print *, i, cisdq(i)
|
||||
enddo
|
||||
if (elec_alpha_num + elec_beta_num >= 4) then
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print *, 'CISD+Q Energies'
|
||||
do i = 1,N_states
|
||||
print *, i, cisdq(i)
|
||||
enddo
|
||||
endif
|
||||
if (N_states > 1) then
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (au) (CISD+Q)'
|
||||
do i = 2, N_states
|
||||
print*, i ,CI_energy(i) - CI_energy(1), cisdq(i) - cisdq(1)
|
||||
enddo
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (eV) (CISD+Q)'
|
||||
do i = 2, N_states
|
||||
print*, i ,(CI_energy(i) - CI_energy(1)) * ha_to_ev, &
|
||||
(cisdq(i) - cisdq(1)) * ha_to_ev
|
||||
enddo
|
||||
if (elec_alpha_num + elec_beta_num >= 4) then
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (au) (CISD+Q)'
|
||||
do i = 2, N_states
|
||||
print*, i ,CI_energy(i) - CI_energy(1), cisdq(i) - cisdq(1)
|
||||
enddo
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (eV) (CISD+Q)'
|
||||
do i = 2, N_states
|
||||
print*, i ,(CI_energy(i) - CI_energy(1)) * ha_to_ev, &
|
||||
(cisdq(i) - cisdq(1)) * ha_to_ev
|
||||
enddo
|
||||
else
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (au) (CISD)'
|
||||
do i = 2, N_states
|
||||
print*, i ,CI_energy(i) - CI_energy(1)
|
||||
enddo
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (eV) (CISD)'
|
||||
do i = 2, N_states
|
||||
print*, i ,(CI_energy(i) - CI_energy(1)) * ha_to_ev
|
||||
enddo
|
||||
endif
|
||||
endif
|
||||
|
||||
end
|
||||
|
@ -66,9 +66,13 @@ END_PROVIDER
|
||||
write(*,'(i16)',advance='no') i
|
||||
end do
|
||||
write(*,*) ''
|
||||
write(*,'(A17,100(1pE16.8))') 'x_dipole_moment = ',x_dipole_moment
|
||||
write(*,'(A17,100(1pE16.8))') 'y_dipole_moment = ',y_dipole_moment
|
||||
write(*,'(A17,100(1pE16.8))') 'z_dipole_moment = ',z_dipole_moment
|
||||
write(*,'(A23,100(1pE16.8))') 'x_dipole_moment (au) = ',x_dipole_moment
|
||||
write(*,'(A23,100(1pE16.8))') 'y_dipole_moment (au) = ',y_dipole_moment
|
||||
write(*,'(A23,100(1pE16.8))') 'z_dipole_moment (au) = ',z_dipole_moment
|
||||
write(*,*) ''
|
||||
write(*,'(A23,100(1pE16.8))') 'x_dipole_moment (D) = ',x_dipole_moment * au_to_D
|
||||
write(*,'(A23,100(1pE16.8))') 'y_dipole_moment (D) = ',y_dipole_moment * au_to_D
|
||||
write(*,'(A23,100(1pE16.8))') 'z_dipole_moment (D) = ',z_dipole_moment * au_to_D
|
||||
!print*, 'x_dipole_moment = ',x_dipole_moment
|
||||
!print*, 'y_dipole_moment = ',y_dipole_moment
|
||||
!print*, 'z_dipole_moment = ',z_dipole_moment
|
||||
|
@ -8,3 +8,15 @@ BEGIN_PROVIDER [double precision, ha_to_ev]
|
||||
ha_to_ev = 27.211396641308d0
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
BEGIN_PROVIDER [double precision, au_to_D]
|
||||
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! Converstion from au to Debye
|
||||
END_DOC
|
||||
|
||||
au_to_D = 2.5415802529d0
|
||||
|
||||
END_PROVIDER
|
||||
|
||||
|
Loading…
Reference in New Issue
Block a user