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Merge branch 'master' into reorder_indices_jastrow

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vijay 2022-02-11 15:58:56 +01:00 committed by GitHub
commit 82c5f54573
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@ -401,7 +401,7 @@ qmckl_get_electron_rescale_factor_en (const qmckl_context context, double* const
| | Normal | Transposed |
|---------+--------------------------+--------------------------|
| C | ~[walk_num*elec_num][3]~ | ~[3][walk_num*elec_num]~ |
| Fortran | ~(3,walk_num*elec_num)~ | ~(walk_num*elec_num, 3)~ |
| Fortran | ~(3,walk_num*elec_num)~ | ~(walk_num*elec_num, 3)~ |
#+begin_src c :comments org :tangle (eval h_func) :exports none
@ -978,7 +978,7 @@ qmckl_exit_code qmckl_provide_ee_distance(qmckl_context context)
| ~context~ | ~qmckl_context~ | in | Global state |
| ~elec_num~ | ~int64_t~ | in | Number of electrons |
| ~walk_num~ | ~int64_t~ | in | Number of walkers |
| ~coord~ | ~double[3][walk_num][elec_num]~ | in | Electron coordinates |
| ~coord~ | ~double[3][walk_num][elec_num]~ | in | Electron coordinates |
| ~ee_distance~ | ~double[walk_num][elec_num][elec_num]~ | out | Electron-electron distances |
#+begin_src f90 :comments org :tangle (eval f) :noweb yes
@ -2493,7 +2493,7 @@ integer function qmckl_compute_en_distance_rescaled_deriv_e_f(context, elec_num,
integer*8 , intent(in) :: walk_num
double precision , intent(in) :: elec_coord(elec_num,walk_num,3)
double precision , intent(in) :: nucl_coord(nucl_num,3)
double precision , intent(out) :: en_distance_rescaled_deriv_e(elec_num,nucl_num,walk_num)
double precision , intent(out) :: en_distance_rescaled_deriv_e(4,elec_num,nucl_num,walk_num)
integer*8 :: k
@ -2529,7 +2529,7 @@ integer function qmckl_compute_en_distance_rescaled_deriv_e_f(context, elec_num,
info = qmckl_distance_rescaled_deriv_e(context, 'T', 'T', elec_num, nucl_num, &
elec_coord(1,k,1), elec_num*walk_num, &
nucl_coord, nucl_num, &
en_distance_rescaled_deriv_e(1,1,k), elec_num, rescale_factor_kappa_en)
en_distance_rescaled_deriv_e(1,1,1,k), elec_num, rescale_factor_kappa_en)
if (info /= QMCKL_SUCCESS) then
exit
endif