diff --git a/src/cisd/cisd.irp.f b/src/cisd/cisd.irp.f index 6137643c..5f167686 100644 --- a/src/cisd/cisd.irp.f +++ b/src/cisd/cisd.irp.f @@ -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 diff --git a/src/determinants/dipole_moments.irp.f b/src/determinants/dipole_moments.irp.f index 06fca0cd..b411dda4 100644 --- a/src/determinants/dipole_moments.irp.f +++ b/src/determinants/dipole_moments.irp.f @@ -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 diff --git a/src/utils/units.irp.f b/src/utils/units.irp.f index 914fd041..1850b28b 100644 --- a/src/utils/units.irp.f +++ b/src/utils/units.irp.f @@ -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 +