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https://github.com/QuantumPackage/qp2.git
synced 2024-12-30 15:15:38 +01:00
normal order V2 FROZEN CORE
This commit is contained in:
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1f56b5d0f4
commit
7076fcd202
@ -37,6 +37,9 @@
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n_points_integration_angular = my_n_pt_a_grid
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endif
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print*, " n_points_radial_grid = ", n_points_radial_grid
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print*, " n_points_integration_angular = ", n_points_integration_angular
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END_PROVIDER
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! ---
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@ -20,8 +20,8 @@ BEGIN_PROVIDER [integer, n_points_final_grid]
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enddo
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enddo
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print*,' n_points_final_grid = ', n_points_final_grid
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print*,' n max point = ', n_points_integration_angular*(n_points_radial_grid*nucl_num - 1)
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!print*,' n_points_final_grid = ', n_points_final_grid
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!print*,' n max point = ', n_points_integration_angular*(n_points_radial_grid*nucl_num - 1)
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call ezfio_set_becke_numerical_grid_n_points_final_grid(n_points_final_grid)
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END_PROVIDER
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@ -108,7 +108,6 @@ BEGIN_PROVIDER [double precision, int2_grad1_u12_ao, (ao_num, ao_num, n_points_f
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PROVIDE int2_grad1_u12_ao_num
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int2_grad1_u12_ao = int2_grad1_u12_ao_num
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FREE int2_grad1_u12_ao_num
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else
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@ -225,7 +224,6 @@ BEGIN_PROVIDER [double precision, int2_grad1_u12_square_ao, (ao_num, ao_num, n_p
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PROVIDE int2_grad1_u12_square_ao_num
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int2_grad1_u12_square_ao = int2_grad1_u12_square_ao_num
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FREE int2_grad1_u12_square_ao_num
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else
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@ -15,6 +15,7 @@
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integer :: n_blocks, n_rest, n_pass
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integer :: i_blocks, i_rest, i_pass, ii
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double precision :: time0, time1
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double precision :: mem, n_double
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double precision, allocatable :: tmp(:,:,:)
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double precision, allocatable :: tmp_grad1_u12(:,:,:), tmp_grad1_u12_squared(:,:)
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@ -43,29 +44,31 @@
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!$OMP END PARALLEL
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! n_points_final_grid = n_blocks * n_pass + n_rest
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n_blocks = 4
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call total_memory(mem)
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mem = max(1.d0, qp_max_mem - mem)
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n_double = mem * 1.d8
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n_blocks = min(n_double / (n_points_extra_final_grid * 4), 1.d0*n_points_final_grid)
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n_rest = int(mod(n_points_final_grid, n_blocks))
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n_pass = int((n_points_final_grid - n_rest) / n_blocks)
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if(n_pass .le. 1) then
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print*, ' blocks are to large or grid is very small !'
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stop
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endif
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call write_int(6, n_pass, 'Number of passes')
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call write_int(6, n_blocks, 'Size of the blocks')
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call write_int(6, n_rest, 'Size of the last block')
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allocate(tmp_grad1_u12_squared(n_points_extra_final_grid,n_blocks))
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allocate(tmp_grad1_u12(n_points_extra_final_grid,n_blocks,3))
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (i_pass, i_blocks, ipoint, ii, m, tmp_grad1_u12, &
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!$OMP tmp_grad1_u12_squared) &
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!$OMP SHARED (n_pass, n_blocks, n_points_extra_final_grid, ao_num, &
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!$OMP final_grid_points, tmp, int2_grad1_u12_ao_num, &
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!$OMP int2_grad1_u12_square_ao_num)
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!$OMP DO
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do i_pass = 1, n_pass
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ii = (i_pass-1)*n_blocks + 1
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (i_blocks, ipoint) &
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!$OMP SHARED (n_blocks, n_points_extra_final_grid, ii, &
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!$OMP final_grid_points, tmp_grad1_u12, &
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!$OMP tmp_grad1_u12_squared)
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!$OMP DO
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do i_blocks = 1, n_blocks
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ipoint = ii - 1 + i_blocks ! r1
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call get_grad1_u12_withsq_r1_seq(final_grid_points(1,ipoint), n_points_extra_final_grid, tmp_grad1_u12(1,i_blocks,1) &
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@ -73,6 +76,8 @@
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, tmp_grad1_u12(1,i_blocks,3) &
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, tmp_grad1_u12_squared(1,i_blocks))
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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do m = 1, 3
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call dgemm( "T", "N", ao_num*ao_num, n_blocks, n_points_extra_final_grid, 1.d0 &
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@ -83,19 +88,23 @@
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, tmp(1,1,1), n_points_extra_final_grid, tmp_grad1_u12_squared(1,1), n_points_extra_final_grid &
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, 0.d0, int2_grad1_u12_square_ao_num(1,1,ii), ao_num*ao_num)
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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deallocate(tmp_grad1_u12, tmp_grad1_u12_squared)
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! TODO
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! OPENMP
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if(n_rest .ne. 0) then
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if(n_rest .gt. 0) then
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allocate(tmp_grad1_u12_squared(n_points_extra_final_grid,n_rest))
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allocate(tmp_grad1_u12(n_points_extra_final_grid,n_rest,3))
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ii = n_pass*n_blocks + 1
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (i_rest, ipoint) &
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!$OMP SHARED (n_rest, n_points_extra_final_grid, ii, &
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!$OMP final_grid_points, tmp_grad1_u12, &
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!$OMP tmp_grad1_u12_squared)
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!$OMP DO
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do i_rest = 1, n_rest
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ipoint = ii - 1 + i_rest ! r1
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call get_grad1_u12_withsq_r1_seq(final_grid_points(1,ipoint), n_points_extra_final_grid, tmp_grad1_u12(1,i_rest,1) &
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@ -103,6 +112,8 @@
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, tmp_grad1_u12(1,i_rest,3) &
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, tmp_grad1_u12_squared(1,i_rest))
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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do m = 1, 3
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call dgemm( "T", "N", ao_num*ao_num, n_rest, n_points_extra_final_grid, 1.d0 &
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@ -55,12 +55,13 @@ BEGIN_PROVIDER [double precision, ao_tc_int_chemist, (ao_num, ao_num, ao_num, ao
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integer :: i, j, k, l
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double precision :: wall1, wall0
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PROVIDE j1b_type
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print *, ' providing ao_tc_int_chemist ...'
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call wall_time(wall0)
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if(test_cycle_tc) then
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PROVIDE j1b_type
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if(j1b_type .ne. 3) then
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print*, ' TC integrals with cycle can not be used for j1b_type =', j1b_type
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stop
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@ -86,6 +87,11 @@ BEGIN_PROVIDER [double precision, ao_tc_int_chemist, (ao_num, ao_num, ao_num, ao
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FREE tc_grad_square_ao tc_grad_and_lapl_ao ao_two_e_coul
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if(j1b_type .ge. 100) then
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FREE int2_grad1_u12_ao_num int2_grad1_u12_square_ao_num
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endif
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call wall_time(wall1)
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print *, ' wall time for ao_tc_int_chemist ', wall1 - wall0
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call print_memory_usage()
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File diff suppressed because it is too large
Load Diff
@ -26,7 +26,7 @@ BEGIN_PROVIDER [ double precision, normal_two_body_bi_orth_old, (mo_num, mo_num,
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if(read_tc_norm_ord) then
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open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/normal_two_body_bi_orth_old', action="read")
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open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/normal_two_body_bi_orth', action="read")
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read(11) normal_two_body_bi_orth_old
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close(11)
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@ -103,7 +103,7 @@ BEGIN_PROVIDER [ double precision, normal_two_body_bi_orth_old, (mo_num, mo_num,
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endif
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if(write_tc_norm_ord.and.mpi_master) then
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open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/normal_two_body_bi_orth_old', action="write")
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open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/normal_two_body_bi_orth', action="write")
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call ezfio_set_work_empty(.False.)
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write(11) normal_two_body_bi_orth_old
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close(11)
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@ -11,14 +11,17 @@ program tc_bi_ortho
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print *, 'Hello world'
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my_grid_becke = .True.
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my_grid_becke = .True.
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PROVIDE tc_grid1_a tc_grid1_r
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my_n_pt_r_grid = tc_grid1_r
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my_n_pt_a_grid = tc_grid1_a
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touch my_grid_becke my_n_pt_r_grid my_n_pt_a_grid
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read_wf = .True.
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touch read_wf
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call write_int(6, my_n_pt_r_grid, 'radial external grid over')
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call write_int(6, my_n_pt_a_grid, 'angular external grid over')
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! read_wf = .True.
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! touch read_wf
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! call test_h_u0
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! call test_slater_tc_opt
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@ -27,10 +30,12 @@ program tc_bi_ortho
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! call timing_single
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! call timing_double
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call test_no()
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!call test_no_aba()
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!call test_no_aab()
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!call test_no_aaa()
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call test_no()
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end
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subroutine test_h_u0
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@ -272,9 +277,9 @@ subroutine test_no()
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implicit none
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integer :: i, j, k, l
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double precision :: accu, contrib, new, ref, thr
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double precision :: accu, contrib, new, ref, thr, norm
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print*, ' testing normal_two_body_bi_orth ...'
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print*, ' test_no ...'
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thr = 1d-8
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@ -282,6 +287,7 @@ subroutine test_no()
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PROVIDE normal_two_body_bi_orth
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accu = 0.d0
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norm = 0.d0
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do i = 1, mo_num
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do j = 1, mo_num
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do k = 1, mo_num
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@ -289,8 +295,8 @@ subroutine test_no()
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new = normal_two_body_bi_orth (l,k,j,i)
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ref = normal_two_body_bi_orth_old(l,k,j,i)
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contrib = dabs(new - ref)
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accu += contrib
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if(contrib .gt. thr) then
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print*, ' problem on normal_two_body_bi_orth'
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print*, l, k, j, i
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@ -298,14 +304,17 @@ subroutine test_no()
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stop
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endif
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accu += contrib
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norm += dabs(ref)
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enddo
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enddo
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enddo
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enddo
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print*, ' accu on normal_two_body_bi_orth = ', accu / dble(mo_num)**4
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return
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end
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print*, ' accu (%) = ', 100.d0*accu/norm
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return
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end subroutine test_no
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! ---
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@ -313,7 +322,7 @@ subroutine test_no_aba()
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implicit none
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integer :: i, j, k, l
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double precision :: accu, contrib, new, ref, thr
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double precision :: accu, contrib, new, ref, thr, norm
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print*, ' testing no_aba_contraction ...'
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@ -323,6 +332,7 @@ subroutine test_no_aba()
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PROVIDE no_aba_contraction
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accu = 0.d0
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norm = 0.d0
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do i = 1, mo_num
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do j = 1, mo_num
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do k = 1, mo_num
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@ -331,7 +341,6 @@ subroutine test_no_aba()
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new = no_aba_contraction (l,k,j,i)
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ref = no_aba_contraction_v0(l,k,j,i)
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contrib = dabs(new - ref)
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accu += contrib
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if(contrib .gt. thr) then
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print*, ' problem on no_aba_contraction'
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print*, l, k, j, i
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@ -339,13 +348,16 @@ subroutine test_no_aba()
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stop
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endif
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accu += contrib
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norm += dabs(ref)
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enddo
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enddo
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enddo
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enddo
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print*, ' accu on no_aba_contraction = ', accu / dble(mo_num)**4
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return
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print*, ' accu (%) = ', 100.d0*accu/norm
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return
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end
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! ---
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@ -355,7 +367,7 @@ subroutine test_no_aab()
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implicit none
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integer :: i, j, k, l
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double precision :: accu, contrib, new, ref, thr
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double precision :: accu, contrib, new, ref, thr, norm
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print*, ' testing no_aab_contraction ...'
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@ -365,6 +377,7 @@ subroutine test_no_aab()
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PROVIDE no_aab_contraction
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accu = 0.d0
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norm = 0.d0
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do i = 1, mo_num
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do j = 1, mo_num
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do k = 1, mo_num
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@ -373,7 +386,6 @@ subroutine test_no_aab()
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new = no_aab_contraction (l,k,j,i)
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ref = no_aab_contraction_v0(l,k,j,i)
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contrib = dabs(new - ref)
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accu += contrib
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if(contrib .gt. thr) then
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print*, ' problem on no_aab_contraction'
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print*, l, k, j, i
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@ -381,13 +393,16 @@ subroutine test_no_aab()
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stop
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endif
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accu += contrib
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norm += dabs(ref)
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enddo
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enddo
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enddo
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enddo
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print*, ' accu on no_aab_contraction = ', accu / dble(mo_num)**4
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return
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print*, ' accu (%) = ', 100.d0*accu/norm
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return
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end
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! ---
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@ -396,7 +411,7 @@ subroutine test_no_aaa()
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implicit none
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integer :: i, j, k, l
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double precision :: accu, contrib, new, ref, thr
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double precision :: accu, contrib, new, ref, thr, norm
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print*, ' testing no_aaa_contraction ...'
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@ -406,6 +421,7 @@ subroutine test_no_aaa()
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PROVIDE no_aaa_contraction
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accu = 0.d0
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norm = 0.d0
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do i = 1, mo_num
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do j = 1, mo_num
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do k = 1, mo_num
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@ -414,7 +430,6 @@ subroutine test_no_aaa()
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new = no_aaa_contraction (l,k,j,i)
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ref = no_aaa_contraction_v0(l,k,j,i)
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contrib = dabs(new - ref)
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accu += contrib
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if(contrib .gt. thr) then
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print*, ' problem on no_aaa_contraction'
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print*, l, k, j, i
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@ -422,13 +437,17 @@ subroutine test_no_aaa()
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stop
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endif
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accu += contrib
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norm += dabs(ref)
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enddo
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enddo
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enddo
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enddo
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print*, ' accu on no_aaa_contraction = ', accu / dble(mo_num)**4
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return
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print*, ' accu (%) = ', 100.d0*accu/norm
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return
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end
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! ---
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@ -110,13 +110,13 @@ default: False
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type: Threshold
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doc: Threshold on the convergence of the Hartree Fock energy.
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interface: ezfio,provider,ocaml
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default: 1.e-10
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default: 1.e-8
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[n_it_tcscf_max]
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type: Strictly_positive_int
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doc: Maximum number of SCF iterations
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interface: ezfio,provider,ocaml
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default: 100
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default: 50
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[selection_tc]
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type: integer
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@ -278,11 +278,11 @@ default: 30
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type: integer
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doc: size of angular grid over r2
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interface: ezfio,provider,ocaml
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default: 50
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default: 194
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[tc_grid2_r]
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type: integer
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doc: size of radial grid over r2
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interface: ezfio,provider,ocaml
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default: 30
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default: 50
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@ -18,6 +18,10 @@ program tc_scf
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my_n_pt_a_grid = tc_grid1_a
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touch my_grid_becke my_n_pt_r_grid my_n_pt_a_grid
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call write_int(6, my_n_pt_r_grid, 'radial external grid over')
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call write_int(6, my_n_pt_a_grid, 'angular external grid over')
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|
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|
||||
PROVIDE mu_erf
|
||||
print *, ' mu = ', mu_erf
|
||||
PROVIDE j1b_type
|
||||
@ -30,6 +34,9 @@ program tc_scf
|
||||
my_n_pt_r_extra_grid = tc_grid2_r
|
||||
my_n_pt_a_extra_grid = tc_grid2_a
|
||||
touch my_extra_grid_becke my_n_pt_r_extra_grid my_n_pt_a_extra_grid
|
||||
|
||||
call write_int(6, my_n_pt_r_extra_grid, 'radial internal grid over')
|
||||
call write_int(6, my_n_pt_a_extra_grid, 'angular internal grid over')
|
||||
endif
|
||||
|
||||
!call create_guess()
|
||||
|
Loading…
Reference in New Issue
Block a user