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https://github.com/LCPQ/quantum_package
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Merge olympe:~/quantum_package
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@ -103,12 +103,12 @@ END_DOC
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do while (Delta_Energy_SCF > 0.d0)
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mo_coef(1:ao_num,1:mo_tot_num) = mo_coef_save
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TOUCH mo_coef
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level_shift = level_shift + 0.1d0
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level_shift = level_shift + 1.0d0
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mo_coef(1:ao_num,1:mo_tot_num) = eigenvectors_Fock_matrix_MO(1:ao_num,1:mo_tot_num)
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TOUCH mo_coef level_shift
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Delta_Energy_SCF = HF_energy - energy_SCF_previous
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energy_SCF = HF_energy
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if (level_shift-level_shift_save > 1.d0) exit
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if (level_shift-level_shift_save > 20.d0) exit
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dim_DIIS=0
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enddo
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level_shift = level_shift_save
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@ -7,7 +7,7 @@ subroutine print_summary(e_,pt2_,error_,variance_,norm_)
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double precision, intent(in) :: e_(N_states), pt2_(N_states), variance_(N_states), norm_(N_states), error_(N_states)
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integer :: i, k
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integer :: N_states_p
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character*(8) :: pt2_string
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character*(9) :: pt2_string
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character*(512) :: fmt
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@ -36,7 +36,7 @@ subroutine print_summary(e_,pt2_,error_,variance_,norm_)
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write(*,fmt) '# Excit. (au)', e_(1:N_states_p)-e_(1)
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write(*,fmt) '# Excit. (eV)', (e_(1:N_states_p)-e_(1))*27.211396641308d0
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endif
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write(fmt,*) '(A12,', 2*N_states_p, '(1X,F14.8))'
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write(fmt,*) '(A13,', 2*N_states_p, '(1X,F14.8))'
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write(*,fmt) '# PT2'//pt2_string, (pt2_(k), error_(k), k=1,N_states_p)
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write(*,'(A)') '#'
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write(*,fmt) '# E+PT2 ', (e_(k)+pt2_(k),error_(k), k=1,N_states_p)
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