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QuantumPackage/src/mo_one_e_ints/kin_mo_ints_complex.irp.f

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Fortran
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2020-01-29 21:15:48 +01:00
BEGIN_PROVIDER [double precision, mo_kinetic_integrals_real, (mo_num,mo_num)]
&BEGIN_PROVIDER [double precision, mo_kinetic_integrals_imag, (mo_num,mo_num)]
&BEGIN_PROVIDER [complex*16, mo_kinetic_integrals_complex, (mo_num,mo_num)]
implicit none
BEGIN_DOC
! Kinetic energy integrals in the MO basis
END_DOC
integer :: i,j
if (read_mo_integrals_kinetic) then
mo_kinetic_integrals_real = 0.d0
mo_kinetic_integrals_imag = 0.d0
call ezfio_get_mo_one_e_ints_mo_integrals_kinetic_real(mo_kinetic_integrals_real)
call ezfio_get_mo_one_e_ints_mo_integrals_kinetic_imag(mo_kinetic_integrals_imag)
print *, 'MO kinetic integrals read from disk'
do i=1,mo_num
do j=1,mo_num
mo_kinetic_integrals_complex(j,i) = dcmplx(mo_kinetic_integrals_real(j,i), &
mo_kinetic_integrals_imag(j,i))
enddo
enddo
else
call ao_to_mo_complex( &
ao_kinetic_integrals_complex, &
size(ao_kinetic_integrals_complex,1), &
mo_kinetic_integrals_complex, &
size(mo_kinetic_integrals_complex,1) &
)
endif
if (write_mo_integrals_kinetic) then
!mo_kinetic_integrals_real = 0.d0
!mo_kinetic_integrals_imag = 0.d0
do i=1,mo_num
do j=1,mo_num
mo_kinetic_integrals_real(j,i)=dble(mo_kinetic_integrals_complex(j,i))
mo_kinetic_integrals_imag(j,i)=dimag(mo_kinetic_integrals_complex(j,i))
enddo
enddo
call ezfio_set_mo_one_e_ints_mo_integrals_kinetic_real(mo_kinetic_integrals_real)
call ezfio_set_mo_one_e_ints_mo_integrals_kinetic_imag(mo_kinetic_integrals_imag)
print *, 'MO kinetic integrals written to disk'
endif
END_PROVIDER