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https://github.com/QuantumPackage/qp2.git
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Merge branch 'dev-stable' of https://github.com/QuantumPackage/qp2 into dev-stable
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commit
b3f481b11a
@ -1,9 +1,121 @@
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BEGIN_PROVIDER [ double precision, ref_bitmask_energy ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_one_e_energy ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_kinetic_energy ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_n_e_energy ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_two_e_energy ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_energy_ab ]
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BEGIN_PROVIDER [ double precision, ref_bitmask_one_e_energy ]
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use bitmasks
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implicit none
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BEGIN_DOC
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! One-electron energy of the reference bitmask used in Slater rules
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END_DOC
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integer :: occ(N_int*bit_kind_size,2)
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integer :: i
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call bitstring_to_list(ref_bitmask(1,1), occ(1,1), i, N_int)
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call bitstring_to_list(ref_bitmask(1,2), occ(1,2), i, N_int)
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ref_bitmask_one_e_energy = 0.d0
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do i = 1, elec_beta_num
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ref_bitmask_one_e_energy += mo_one_e_integrals(occ(i,1),occ(i,1)) + mo_one_e_integrals(occ(i,2),occ(i,2))
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enddo
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do i = elec_beta_num+1,elec_alpha_num
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ref_bitmask_one_e_energy += mo_one_e_integrals(occ(i,1),occ(i,1))
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [ double precision, ref_bitmask_kinetic_energy ]
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use bitmasks
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implicit none
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BEGIN_DOC
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! Kinetic energy of the reference bitmask used in Slater rules
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END_DOC
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integer :: occ(N_int*bit_kind_size,2)
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integer :: i
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call bitstring_to_list(ref_bitmask(1,1), occ(1,1), i, N_int)
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call bitstring_to_list(ref_bitmask(1,2), occ(1,2), i, N_int)
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ref_bitmask_kinetic_energy = 0.d0
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do i = 1, elec_beta_num
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ref_bitmask_kinetic_energy += mo_kinetic_integrals(occ(i,1),occ(i,1)) + mo_kinetic_integrals(occ(i,2),occ(i,2))
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enddo
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do i = elec_beta_num+1,elec_alpha_num
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ref_bitmask_kinetic_energy += mo_kinetic_integrals(occ(i,1),occ(i,1))
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [ double precision, ref_bitmask_n_e_energy ]
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use bitmasks
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implicit none
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BEGIN_DOC
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! Nucleus-electron energy of the reference bitmask used in Slater rules
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END_DOC
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integer :: occ(N_int*bit_kind_size,2)
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integer :: i
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call bitstring_to_list(ref_bitmask(1,1), occ(1,1), i, N_int)
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call bitstring_to_list(ref_bitmask(1,2), occ(1,2), i, N_int)
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ref_bitmask_n_e_energy = 0.d0
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do i = 1, elec_beta_num
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ref_bitmask_n_e_energy += mo_integrals_n_e(occ(i,1),occ(i,1)) + mo_integrals_n_e(occ(i,2),occ(i,2))
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enddo
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do i = elec_beta_num+1,elec_alpha_num
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ref_bitmask_n_e_energy += mo_integrals_n_e(occ(i,1),occ(i,1))
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [ double precision, ref_bitmask_two_e_energy ]
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use bitmasks
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implicit none
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BEGIN_DOC
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! Energy of the reference bitmask used in Slater rules
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END_DOC
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integer :: occ(N_int*bit_kind_size,2)
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integer :: i,j
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call bitstring_to_list(ref_bitmask(1,1), occ(1,1), i, N_int)
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call bitstring_to_list(ref_bitmask(1,2), occ(1,2), i, N_int)
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ref_bitmask_two_e_energy = 0.d0
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do i = 1, elec_beta_num
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do j = i+1, elec_alpha_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj_anti(occ(j,1),occ(i,1))
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enddo
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do j= 1, elec_alpha_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj(occ(j,1),occ(i,2))
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enddo
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do j = i+1, elec_beta_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj_anti(occ(j,2),occ(i,2))
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enddo
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enddo
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do i = elec_beta_num+1,elec_alpha_num
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do j = i+1, elec_alpha_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj_anti(occ(j,1),occ(i,1))
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [ double precision, ref_bitmask_energy_ab ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_energy_bb ]
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&BEGIN_PROVIDER [ double precision, ref_bitmask_energy_aa ]
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@ -19,66 +131,40 @@
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call bitstring_to_list(ref_bitmask(1,1), occ(1,1), i, N_int)
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call bitstring_to_list(ref_bitmask(1,2), occ(1,2), i, N_int)
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ref_bitmask_energy_ab = 0.d0
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do i = 1, elec_alpha_num
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do j = 1, elec_beta_num
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ref_bitmask_energy_ab += mo_two_e_integrals_jj(occ(i,1),occ(j,2))
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enddo
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enddo
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ref_bitmask_energy = 0.d0
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ref_bitmask_one_e_energy = 0.d0
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ref_bitmask_kinetic_energy = 0.d0
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ref_bitmask_n_e_energy = 0.d0
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ref_bitmask_two_e_energy = 0.d0
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ref_bitmask_energy_aa = 0.d0
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do i = 1, elec_alpha_num
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do j = 1, elec_alpha_num
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ref_bitmask_energy_aa += mo_two_e_integrals_jj_anti(occ(i,1),occ(j,1))
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enddo
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enddo
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ref_bitmask_energy_aa = ref_bitmask_energy_aa * 0.5d0
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ref_bitmask_energy_bb = 0.d0
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do i = 1, elec_beta_num
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ref_bitmask_energy += mo_one_e_integrals(occ(i,1),occ(i,1)) + mo_one_e_integrals(occ(i,2),occ(i,2))
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ref_bitmask_kinetic_energy += mo_kinetic_integrals(occ(i,1),occ(i,1)) + mo_kinetic_integrals(occ(i,2),occ(i,2))
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ref_bitmask_n_e_energy += mo_integrals_n_e(occ(i,1),occ(i,1)) + mo_integrals_n_e(occ(i,2),occ(i,2))
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do j = i+1, elec_alpha_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj_anti(occ(j,1),occ(i,1))
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ref_bitmask_energy += mo_two_e_integrals_jj_anti(occ(j,1),occ(i,1))
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enddo
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do j= 1, elec_alpha_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj(occ(j,1),occ(i,2))
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ref_bitmask_energy += mo_two_e_integrals_jj(occ(j,1),occ(i,2))
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enddo
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do j = i+1, elec_beta_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj_anti(occ(j,2),occ(i,2))
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ref_bitmask_energy += mo_two_e_integrals_jj_anti(occ(j,2),occ(i,2))
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enddo
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do j = 1, elec_beta_num
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ref_bitmask_energy_bb += mo_two_e_integrals_jj_anti(occ(i,2),occ(j,2))
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enddo
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enddo
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ref_bitmask_energy_bb = ref_bitmask_energy_bb * 0.5d0
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do i = elec_beta_num+1,elec_alpha_num
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ref_bitmask_energy += mo_one_e_integrals(occ(i,1),occ(i,1))
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ref_bitmask_kinetic_energy += mo_kinetic_integrals(occ(i,1),occ(i,1))
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ref_bitmask_n_e_energy += mo_integrals_n_e(occ(i,1),occ(i,1))
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do j = i+1, elec_alpha_num
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ref_bitmask_two_e_energy += mo_two_e_integrals_jj_anti(occ(j,1),occ(i,1))
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ref_bitmask_energy += mo_two_e_integrals_jj_anti(occ(j,1),occ(i,1))
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enddo
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enddo
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END_PROVIDER
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ref_bitmask_one_e_energy = ref_bitmask_kinetic_energy + ref_bitmask_n_e_energy
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BEGIN_PROVIDER [ double precision, ref_bitmask_energy ]
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ref_bitmask_energy_ab = 0.d0
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do i = 1, elec_alpha_num
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do j = 1, elec_beta_num
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ref_bitmask_energy_ab += mo_two_e_integrals_jj(occ(i,1),occ(j,2))
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enddo
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enddo
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ref_bitmask_energy_aa = 0.d0
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do i = 1, elec_alpha_num
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do j = 1, elec_alpha_num
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ref_bitmask_energy_aa += mo_two_e_integrals_jj_anti(occ(i,1),occ(j,1))
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enddo
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enddo
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ref_bitmask_energy_aa = ref_bitmask_energy_aa * 0.5d0
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ref_bitmask_energy_bb = 0.d0
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do i = 1, elec_beta_num
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do j = 1, elec_beta_num
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ref_bitmask_energy_bb += mo_two_e_integrals_jj_anti(occ(i,2),occ(j,2))
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enddo
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enddo
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ref_bitmask_energy_bb = ref_bitmask_energy_bb * 0.5d0
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use bitmasks
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implicit none
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BEGIN_DOC
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! Energy of the reference bitmask used in Slater rules
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END_DOC
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ref_bitmask_energy = ref_bitmask_one_e_energy + ref_bitmask_two_e_energy
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END_PROVIDER
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@ -165,6 +165,7 @@ subroutine run(f)
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write(iunit) tmp(:,:,:)
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close(iunit)
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call ezfio_set_ao_two_e_ints_io_ao_cholesky('Read')
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call ezfio_set_ao_two_e_ints_do_ao_cholesky(.True.)
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deallocate(Vi, V, tmp)
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print *, 'Cholesky AO integrals read from TREXIO file'
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@ -206,6 +207,7 @@ subroutine run(f)
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call map_save_to_disk(trim(ezfio_filename)//'/work/ao_ints',ao_integrals_map)
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call ezfio_set_ao_two_e_ints_io_ao_two_e_integrals('Read')
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call ezfio_set_ao_two_e_ints_do_ao_cholesky(.False.)
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deallocate(buffer_i, buffer_values, Vi, V)
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print *, 'AO integrals read from TREXIO file'
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@ -274,6 +276,7 @@ subroutine run(f)
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write(iunit) tmp(:,:,:)
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close(iunit)
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call ezfio_set_mo_two_e_ints_io_mo_cholesky('Read')
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call ezfio_set_ao_two_e_ints_do_ao_cholesky(.True.)
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deallocate(Vi, V, tmp)
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print *, 'Cholesky MO integrals read from TREXIO file'
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@ -314,6 +317,7 @@ subroutine run(f)
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call map_save_to_disk(trim(ezfio_filename)//'/work/mo_ints',mo_integrals_map)
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call ezfio_set_mo_two_e_ints_io_mo_two_e_integrals('Read')
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call ezfio_set_ao_two_e_ints_do_ao_cholesky(.False.)
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deallocate(buffer_i, buffer_values, Vi, V)
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print *, 'MO integrals read from TREXIO file'
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endif
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