diff --git a/scripts/qp_import_trexio.py b/scripts/qp_import_trexio.py index d8a19160..eb19e16b 100755 --- a/scripts/qp_import_trexio.py +++ b/scripts/qp_import_trexio.py @@ -95,14 +95,15 @@ def write_ezfio(trexio_filename, filename): p = re.compile(r'(\d*)$') label = [p.sub("", x).capitalize() for x in label] ezfio.set_nuclei_nucl_label(label) + print("OK") else: ezfio.set_nuclei_nucl_num(1) ezfio.set_nuclei_nucl_charge([0.]) ezfio.set_nuclei_nucl_coord([0.,0.,0.]) ezfio.set_nuclei_nucl_label(["X"]) + print("None") - print("OK") print("Electrons\t...\t", end=' ') @@ -110,12 +111,12 @@ def write_ezfio(trexio_filename, filename): try: num_beta = trexio.read_electron_dn_num(trexio_file) except: - num_beta = sum(charge)//2 + num_beta = int(sum(charge))//2 try: num_alpha = trexio.read_electron_up_num(trexio_file) except: - num_alpha = sum(charge) - num_beta + num_alpha = int(sum(charge)) - num_beta if num_alpha == 0: print("\n\nError: There are zero electrons in the TREXIO file.\n\n") @@ -123,7 +124,7 @@ def write_ezfio(trexio_filename, filename): ezfio.set_electrons_elec_alpha_num(num_alpha) ezfio.set_electrons_elec_beta_num(num_beta) - print("OK") + print(f"{num_alpha} {num_beta}") print("Basis\t\t...\t", end=' ') @@ -263,7 +264,10 @@ def write_ezfio(trexio_filename, filename): ezfio.set_ao_basis_ao_expo(expo) ezfio.set_ao_basis_ao_basis("Read from TREXIO") - print("OK") + print("OK") + + else: + print("None") # _ @@ -308,10 +312,10 @@ def write_ezfio(trexio_filename, filename): for i in range(num_beta): mo_occ[i] += 1. ezfio.set_mo_basis_mo_occ(mo_occ) + print("OK") except: - pass + print("None") - print("OK") print("Pseudos\t\t...\t", end=' ') @@ -391,9 +395,10 @@ def write_ezfio(trexio_filename, filename): ezfio.set_pseudo_pseudo_n_kl(pseudo_n_kl) ezfio.set_pseudo_pseudo_v_kl(pseudo_v_kl) ezfio.set_pseudo_pseudo_dz_kl(pseudo_dz_kl) + print("OK") - - print("OK") + else: + print("None") diff --git a/src/ccsd/ccsd_space_orb_sub.irp.f b/src/ccsd/ccsd_space_orb_sub.irp.f index b63375cf..acd14034 100644 --- a/src/ccsd/ccsd_space_orb_sub.irp.f +++ b/src/ccsd/ccsd_space_orb_sub.irp.f @@ -169,7 +169,7 @@ subroutine run_ccsd_space_orb ! New print*,'Computing (T) correction...' call wall_time(ta) - call ccsd_par_t_space_v2(nO,nV,t1,t2,cc_space_f_o,cc_space_f_v & + call ccsd_par_t_space_v3(nO,nV,t1,t2,cc_space_f_o,cc_space_f_v & ,cc_space_v_vvvo,cc_space_v_vvoo,cc_space_v_vooo,e_t) call wall_time(tb) print*,'Time: ',tb-ta, ' s' diff --git a/src/ccsd/ccsd_t_space_orb_abc.irp.f b/src/ccsd/ccsd_t_space_orb_abc.irp.f index 3b762a06..acc2aaa9 100644 --- a/src/ccsd/ccsd_t_space_orb_abc.irp.f +++ b/src/ccsd/ccsd_t_space_orb_abc.irp.f @@ -15,8 +15,8 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) double precision, allocatable :: W_abc(:,:,:), V_abc(:,:,:) double precision, allocatable :: W_cab(:,:,:), W_cba(:,:,:) double precision, allocatable :: W_bca(:,:,:), V_cba(:,:,:) - double precision, allocatable :: X_vvvo(:,:,:,:), X_ovoo(:,:,:,:), X_vvoo(:,:,:,:) - double precision, allocatable :: T_vvoo(:,:,:,:), T_ovvo(:,:,:,:), T_vo(:,:) + double precision, allocatable :: X_vovv(:,:,:,:), X_ooov(:,:,:,:), X_oovv(:,:,:,:) + double precision, allocatable :: T_voov(:,:,:,:), T_oovv(:,:,:,:) integer :: i,j,k,l,a,b,c,d double precision :: e,ta,tb, delta, delta_abc @@ -24,25 +24,25 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) !allocate(V(nV,nV,nV,nO,nO,nO)) allocate(W_abc(nO,nO,nO), V_abc(nO,nO,nO), W_cab(nO,nO,nO)) allocate(W_bca(nO,nO,nO), V_cba(nO,nO,nO), W_cba(nO,nO,nO)) - allocate(X_vvvo(nV,nV,nV,nO), X_ovoo(nO,nV,nO,nO), X_vvoo(nV,nV,nO,nO)) - allocate(T_vvoo(nV,nV,nO,nO), T_ovvo(nO,nV,nV,nO), T_vo(nV,nO)) + allocate(X_vovv(nV,nO,nV,nV), X_ooov(nO,nO,nO,nV), X_oovv(nO,nO,nV,nV)) + allocate(T_voov(nV,nO,nO,nV),T_oovv(nO,nO,nV,nV)) ! Temporary arrays !$OMP PARALLEL & - !$OMP SHARED(nO,nV,T_vvoo,T_ovvo,T_vo,X_vvvo,X_ovoo,X_vvoo, & + !$OMP SHARED(nO,nV,T_voov,T_oovv,X_vovv,X_ooov,X_oovv, & !$OMP t1,t2,v_vvvo,v_vooo,v_vvoo) & !$OMP PRIVATE(a,b,c,d,i,j,k,l) & !$OMP DEFAULT(NONE) !v_vvvo(b,a,d,i) * t2(k,j,c,d) & - !X_vvvo(d,b,a,i) * T_vvoo(d,c,k,j) + !X_vovv(d,i,b,a,i) * T_voov(d,j,c,k) !$OMP DO collapse(3) do i = 1, nO do a = 1, nV do b = 1, nV do d = 1, nV - X_vvvo(d,b,a,i) = v_vvvo(b,a,d,i) + X_vovv(d,i,b,a) = v_vvvo(b,a,d,i) enddo enddo enddo @@ -54,7 +54,7 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) do k = 1, nO do c = 1, nV do d = 1, nV - T_vvoo(d,c,k,j) = t2(k,j,c,d) + T_voov(d,k,j,c) = t2(k,j,c,d) enddo enddo enddo @@ -62,14 +62,14 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) !$OMP END DO nowait !v_vooo(c,j,k,l) * t2(i,l,a,b) & - !X_ovoo(l,c,j,k) * T_ovvo(l,a,b,i) & + !X_ooov(l,j,k,c) * T_oovv(l,i,a,b) & !$OMP DO collapse(3) - do k = 1, nO - do j = 1, nO - do c = 1, nV + do c = 1, nV + do k = 1, nO + do j = 1, nO do l = 1, nO - X_ovoo(l,c,j,k) = v_vooo(c,j,k,l) + X_ooov(l,j,k,c) = v_vooo(c,j,k,l) enddo enddo enddo @@ -81,35 +81,27 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) do b = 1, nV do a = 1, nV do l = 1, nO - T_ovvo(l,a,b,i) = t2(i,l,a,b) + T_oovv(l,i,a,b) = t2(i,l,a,b) enddo enddo enddo enddo !$OMP END DO nowait - !v_vvoo(b,c,j,k) * t1(i,a) & - !X_vvoo(b,c,k,j) * T1_vo(a,i) & + !X_oovv(j,k,b,c) * T1_vo(a,i) & !$OMP DO collapse(3) - do j = 1, nO - do k = 1, nO - do c = 1, nV - do b = 1, nV - X_vvoo(b,c,k,j) = v_vvoo(b,c,j,k) + do c = 1, nV + do b = 1, nV + do j = 1, nO + do k = 1, nO + X_oovv(j,k,b,c) = v_vvoo(b,c,j,k) enddo enddo enddo enddo !$OMP END DO nowait - !$OMP DO collapse(1) - do i = 1, nO - do a = 1, nV - T_vo(a,i) = t1(i,a) - enddo - enddo - !$OMP END DO !$OMP END PARALLEL call wall_time(ta) @@ -118,13 +110,13 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) do b = 1, nV do a = 1, nV delta_abc = f_v(a) + f_v(b) + f_v(c) - call form_w_abc(nO,nV,a,b,c,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_abc) - call form_w_abc(nO,nV,b,c,a,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_bca) - call form_w_abc(nO,nV,c,a,b,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_cab) - call form_w_abc(nO,nV,c,b,a,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_cba) + call form_w_abc(nO,nV,a,b,c,T_voov,T_oovv,X_vovv,X_ooov,W_abc) + call form_w_abc(nO,nV,b,c,a,T_voov,T_oovv,X_vovv,X_ooov,W_bca) + call form_w_abc(nO,nV,c,a,b,T_voov,T_oovv,X_vovv,X_ooov,W_cab) + call form_w_abc(nO,nV,c,b,a,T_voov,T_oovv,X_vovv,X_ooov,W_cba) - call form_v_abc(nO,nV,a,b,c,T_vo,X_vvoo,W_abc,V_abc) - call form_v_abc(nO,nV,c,b,a,T_vo,X_vvoo,W_cba,V_cba) + call form_v_abc(nO,nV,a,b,c,t1,X_oovv,W_abc,V_abc) + call form_v_abc(nO,nV,c,b,a,t1,X_oovv,W_cba,V_cba) !$OMP PARALLEL & !$OMP SHARED(energy,nO,a,b,c,W_abc,W_cab,W_bca,V_abc,V_cba,f_o,f_v,delta_abc)& !$OMP PRIVATE(i,j,k,e,delta) & @@ -154,26 +146,26 @@ subroutine ccsd_par_t_space_v3(nO,nV,t1,t2,f_o,f_v,v_vvvo,v_vvoo,v_vooo,energy) energy = energy / 3d0 - deallocate(W_abc,V_abc,W_cab,V_cba,W_bca,X_vvvo,X_ovoo,T_vvoo,T_ovvo,T_vo) + deallocate(W_abc,V_abc,W_cab,V_cba,W_bca,X_vovv,X_ooov,T_voov,T_oovv) !deallocate(V,W) end -subroutine form_w_abc(nO,nV,a,b,c,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_abc) +subroutine form_w_abc(nO,nV,a,b,c,T_voov,T_oovv,X_vovv,X_ooov,W_abc) implicit none integer, intent(in) :: nO,nV,a,b,c !double precision, intent(in) :: t2(nO,nO,nV,nV) - double precision, intent(in) :: T_vvoo(nV,nV,nO,nO), T_ovvo(nO,nV,nV,nO) - double precision, intent(in) :: X_vvvo(nV,nV,nV,nO), X_ovoo(nO,nV,nO,nO) + double precision, intent(in) :: T_voov(nV,nO,nO,nV), T_oovv(nO,nO,nV,nV) + double precision, intent(in) :: X_vovv(nV,nO,nV,nV), X_ooov(nO,nO,nO,nV) double precision, intent(out) :: W_abc(nO,nO,nO) integer :: l,i,j,k,d !$OMP PARALLEL & - !$OMP SHARED(nO,nV,a,b,c,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_abc) & + !$OMP SHARED(nO,nV,a,b,c,T_voov,T_oovv,X_vovv,X_ooov,W_abc) & !$OMP PRIVATE(i,j,k,d,l) & !$OMP DEFAULT(NONE) @@ -185,23 +177,23 @@ subroutine form_w_abc(nO,nV,a,b,c,T_vvoo,T_ovvo,X_vvvo,X_ovoo,W_abc) do d = 1, nV W_abc(i,j,k) = W_abc(i,j,k) & - + X_vvvo(d,b,a,i) * T_vvoo(d,c,k,j) & - + X_vvvo(d,c,a,i) * T_vvoo(d,b,j,k) & - + X_vvvo(d,a,c,k) * T_vvoo(d,b,j,i) & - + X_vvvo(d,b,c,k) * T_vvoo(d,a,i,j) & - + X_vvvo(d,c,b,j) * T_vvoo(d,a,i,k) & - + X_vvvo(d,a,b,j) * T_vvoo(d,c,k,i) + + X_vovv(d,i,b,a) * T_voov(d,k,j,c) & + + X_vovv(d,i,c,a) * T_voov(d,j,k,b) & + + X_vovv(d,k,a,c) * T_voov(d,j,i,b) & + + X_vovv(d,k,b,c) * T_voov(d,i,j,a) & + + X_vovv(d,j,c,b) * T_voov(d,i,k,a) & + + X_vovv(d,j,a,b) * T_voov(d,k,i,c) enddo do l = 1, nO W_abc(i,j,k) = W_abc(i,j,k) & - - T_ovvo(l,a,b,i) * X_ovoo(l,c,j,k) & - - T_ovvo(l,a,c,i) * X_ovoo(l,b,k,j) & ! bc kj - - T_ovvo(l,c,a,k) * X_ovoo(l,b,i,j) & ! prev ac ik - - T_ovvo(l,c,b,k) * X_ovoo(l,a,j,i) & ! prev ab ij - - T_ovvo(l,b,c,j) * X_ovoo(l,a,k,i) & ! prev bc kj - - T_ovvo(l,b,a,j) * X_ovoo(l,c,i,k) ! prev ac ik + - T_oovv(l,i,a,b) * X_ooov(l,j,k,c) & + - T_oovv(l,i,a,c) * X_ooov(l,k,j,b) & ! bc kj + - T_oovv(l,k,c,a) * X_ooov(l,i,j,b) & ! prev ac ik + - T_oovv(l,k,c,b) * X_ooov(l,j,i,a) & ! prev ab ij + - T_oovv(l,j,b,c) * X_ooov(l,k,i,a) & ! prev bc kj + - T_oovv(l,j,b,a) * X_ooov(l,i,k,c) ! prev ac ik enddo enddo @@ -216,21 +208,21 @@ end ! V_abc -subroutine form_v_abc(nO,nV,a,b,c,T_vo,X_vvoo,W,V) +subroutine form_v_abc(nO,nV,a,b,c,T_ov,X_oovv,W,V) implicit none integer, intent(in) :: nO,nV,a,b,c !double precision, intent(in) :: t1(nO,nV) - double precision, intent(in) :: T_vo(nV,nO) - double precision, intent(in) :: X_vvoo(nV,nV,nO,nO) + double precision, intent(in) :: T_ov(nO,nV) + double precision, intent(in) :: X_oovv(nO,nO,nV,nV) double precision, intent(in) :: W(nO,nO,nO) double precision, intent(out) :: V(nO,nO,nO) integer :: i,j,k !$OMP PARALLEL & - !$OMP SHARED(nO,nV,a,b,c,T_vo,X_vvoo,W,V) & + !$OMP SHARED(nO,nV,a,b,c,T_ov,X_oovv,W,V) & !$OMP PRIVATE(i,j,k) & !$OMP DEFAULT(NONE) !$OMP DO collapse(2) @@ -239,9 +231,9 @@ implicit none do i = 1, nO !V(i,j,k,a,b,c) = V(i,j,k,a,b,c) + W(i,j,k,a,b,c) & V(i,j,k) = W(i,j,k) & - + X_vvoo(b,c,k,j) * T_vo(a,i) & - + X_vvoo(a,c,k,i) * T_vo(b,j) & - + X_vvoo(a,b,j,i) * T_vo(c,k) + + X_oovv(j,k,b,c) * T_ov(i,a) & + + X_oovv(i,k,a,c) * T_ov(j,b) & + + X_oovv(i,j,a,b) * T_ov(k,c) enddo enddo enddo diff --git a/src/utils/linear_algebra.irp.f b/src/utils/linear_algebra.irp.f index 3b43d607..69873bc0 100644 --- a/src/utils/linear_algebra.irp.f +++ b/src/utils/linear_algebra.irp.f @@ -1823,41 +1823,39 @@ subroutine pivoted_cholesky( A, rank, tol, ndim, U) ! U is allocated inside this subroutine ! rank is the number of Cholesky vectors depending on tol ! -integer :: ndim -integer, intent(inout) :: rank -double precision, dimension(ndim, ndim), intent(inout) :: A -double precision, dimension(ndim, rank), intent(out) :: U -double precision, intent(in) :: tol +integer :: ndim +integer, intent(inout) :: rank +double precision, intent(inout) :: A(ndim, ndim) +double precision, intent(out) :: U(ndim, rank) +double precision, intent(in) :: tol integer, dimension(:), allocatable :: piv double precision, dimension(:), allocatable :: work character, parameter :: uplo = "U" -integer :: N, LDA +integer :: LDA integer :: info integer :: k, l, rank0 -external :: dpstrf rank0 = rank -N = size(A, dim=1) -LDA = N -allocate(piv(N)) -allocate(work(2*N)) -call dpstrf(uplo, N, A, LDA, piv, rank, tol, work, info) +LDA = ndim +allocate(piv(ndim)) +allocate(work(2*ndim)) +call dpstrf(uplo, ndim, A, LDA, piv, rank, tol, work, info) if (rank > rank0) then print *, 'Bug: rank > rank0 in pivoted cholesky. Increase rank before calling' stop end if -do k = 1, N - A(k+1:, k) = 0.00D+0 +do k = 1, ndim + A(k+1:ndim, k) = 0.00D+0 end do ! TODO: It should be possible to use only one vector of size (1:rank) as a buffer ! to do the swapping in-place U(:,:) = 0.00D+0 -do k = 1, N +do k = 1, ndim l = piv(k) - U(l, :) = A(1:rank, k) + U(l, 1:rank) = A(1:rank, k) end do end subroutine pivoted_cholesky