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mirror of https://github.com/TREX-CoE/qmckl.git synced 2024-12-22 12:23:56 +01:00

Added eN distances

This commit is contained in:
Anthony Scemama 2021-05-18 12:32:28 +02:00
parent f2b109e14b
commit d78890e31b
3 changed files with 316 additions and 60 deletions

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@ -1,3 +1,4 @@
check all clean :
make -j 8 -C ../ $@
default:
make -j 8 -C ../
make -C ../ check

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@ -20,7 +20,8 @@ up-spin and down-spin electrons, and the electron coordinates.
#+begin_src c :tangle (eval c_test) :noweb yes
#include "qmckl.h"
#include "assert.h"
#include <assert.h>
#include <math.h>
#ifdef HAVE_CONFIG_H
#include "config.h"
#endif
@ -59,17 +60,19 @@ int main() {
The following data stored in the context:
| ~uninitialized~ | int32_t | Keeps bit set for uninitialized data |
| ~num~ | int64_t | Total number of electrons |
| ~up_num~ | int64_t | Number of up-spin electrons |
| ~down_num~ | int64_t | Number of down-spin electrons |
| ~walk_num~ | int64_t | Number of walkers |
| ~provided~ | bool | If true, ~electron~ is valid |
| ~coord_new~ | double[walk_num][3][num] | New set of electron coordinates |
| ~coord_old~ | double[walk_num][3][num] | Old set of electron coordinates |
| ~coord_new_date~ | uint64_t | Last modification date of the coordinates |
| ~ee_distance~ | double[walk_num][num][num] | Electron-electron distances |
| ~ee_distance_date~ | uint64_t | Last modification date of the electron-electron distances |
| ~uninitialized~ | int32_t | Keeps bit set for uninitialized data |
| ~num~ | int64_t | Total number of electrons |
| ~up_num~ | int64_t | Number of up-spin electrons |
| ~down_num~ | int64_t | Number of down-spin electrons |
| ~walk_num~ | int64_t | Number of walkers |
| ~provided~ | bool | If true, ~electron~ is valid |
| ~coord_new~ | double[walk_num][3][num] | New set of electron coordinates |
| ~coord_old~ | double[walk_num][3][num] | Old set of electron coordinates |
| ~coord_new_date~ | uint64_t | Last modification date of the coordinates |
| ~ee_distance~ | double[walk_num][num][num] | Electron-electron distances |
| ~ee_distance_date~ | uint64_t | Last modification date of the electron-electron distances |
| ~en_distance~ | double[walk_num][nucl_num][num] | Electron-nucleus distances |
| ~en_distance_date~ | uint64_t | Last modification date of the electron-electron distances |
** Data structure
@ -81,9 +84,11 @@ typedef struct qmckl_electron_struct {
int64_t walk_num;
int64_t coord_new_date;
int64_t ee_distance_date;
int64_t en_distance_date;
double* coord_new;
double* coord_old;
double* ee_distance;
double* en_distance;
int32_t uninitialized;
bool provided;
} qmckl_electron_struct;
@ -94,7 +99,28 @@ typedef struct qmckl_electron_struct {
to zero after all initialization functions have been called. The
struct is then initialized and ~provided == true~.
** TODO Access functions
When all the data relative to electrons have been set, the
following function returns ~true~.
#+begin_src c :comments org :tangle (eval h_func)
bool qmckl_electron_provided (const qmckl_context context);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
bool qmckl_electron_provided(const qmckl_context context) {
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
return false;
}
qmckl_context_struct* const ctx = (qmckl_context_struct* const) context;
assert (ctx != NULL);
return ctx->electron.provided;
}
#+end_src
** Access functions
Access functions return ~QMCKL_SUCCESS~ when the data has been
successfully retrieved. It returnes ~QMCKL_INVALID_CONTEXT~ when
@ -103,23 +129,22 @@ typedef struct qmckl_electron_struct {
successfully, the variable pointed by the pointer given in argument
contains the requested data. Otherwise, this variable is untouched.
#+begin_src c :comments org :tangle (eval h_func) :exports none
qmckl_exit_code qmckl_get_electron_num (const qmckl_context context, int64_t* num);
qmckl_exit_code qmckl_get_electron_up_num (const qmckl_context context, int64_t* up_num);
qmckl_exit_code qmckl_get_electron_down_num (const qmckl_context context, int64_t* down_num);
qmckl_exit_code qmckl_get_electron_walk_num (const qmckl_context context, int64_t* walk_num);
//qmckl_exit_code qmckl_get_electron_coord_new (const qmckl_context context, double* coord);
//qmckl_exit_code qmckl_get_electron_coord_old (const qmckl_context context, double* coord);
#+end_src
#+NAME:post
#+begin_src c :exports none
#+NAME:post
#+begin_src c :exports none
if ( (ctx->electron.uninitialized & mask) != 0) {
return NULL;
}
#+end_src
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
*** Number of electrons
#+begin_src c :comments org :tangle (eval h_func) :exports none
qmckl_exit_code qmckl_get_electron_num (const qmckl_context context, int64_t* num);
qmckl_exit_code qmckl_get_electron_up_num (const qmckl_context context, int64_t* up_num);
qmckl_exit_code qmckl_get_electron_down_num (const qmckl_context context, int64_t* down_num);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code
qmckl_get_electron_num (const qmckl_context context, int64_t* num) {
@ -183,7 +208,18 @@ qmckl_get_electron_down_num (const qmckl_context context, int64_t* down_num) {
return QMCKL_SUCCESS;
}
#+end_src
*** Number of walkers
A walker is a set of electron coordinates that are arguments of
the wave function. ~walk_num~ is the number of walkers.
#+begin_src c :comments org :tangle (eval h_func) :exports none
qmckl_exit_code qmckl_get_electron_walk_num (const qmckl_context context, int64_t* walk_num);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code
qmckl_get_electron_walk_num (const qmckl_context context, int64_t* walk_num) {
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
@ -203,30 +239,41 @@ qmckl_get_electron_walk_num (const qmckl_context context, int64_t* walk_num) {
,*walk_num = ctx->electron.walk_num;
return QMCKL_SUCCESS;
}
#+end_src
#+end_src
*** Electron coordinates
When all the data relative to electrons have been set, the
following function returns ~true~.
Returns the current electron coordinates. The pointer is assumed
to point on a memory block of size ~3 * elec_num * walk_num~. In C
the order of the indices is ~[walk_num][3][elec_num]~ and in
Fortran it is ~(elec_num,3,walk_num)~.
#+begin_src c :comments org :tangle (eval h_func)
bool qmckl_electron_provided (const qmckl_context context);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
bool qmckl_electron_provided(const qmckl_context context) {
#+begin_src c :comments org :tangle (eval h_func) :exports none
qmckl_exit_code qmckl_get_electron_coord (const qmckl_context context, double* coord);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code
qmckl_get_electron_coord (const qmckl_context context, double* elec_coord) {
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
return false;
return QMCKL_INVALID_CONTEXT;
}
qmckl_context_struct* const ctx = (qmckl_context_struct* const) context;
assert (ctx != NULL);
return ctx->electron.provided;
if ( !(ctx->electron.provided) ) {
return QMCKL_NOT_PROVIDED;
}
assert (ctx->electron.coord_new != NULL);
memcpy(elec_coord, ctx->electron.coord_new, ctx->electron.num * ctx->electron.walk_num * 3 * sizeof(double));
return QMCKL_SUCCESS;
}
#+end_src
#+end_src
** Initialization functions
@ -346,7 +393,6 @@ qmckl_set_electron_walk_num(qmckl_context context, const int64_t walk_num) {
}
#+end_src
The following function sets the electron coordinates of all the
walkers. When this is done, the pointers to the old and new sets
of coordinates are swapped, and the new coordinates are
@ -476,15 +522,13 @@ assert(qmckl_electron_provided(context));
rc = qmckl_set_electron_coord (context, coord);
assert(rc == QMCKL_SUCCESS);
/*
double coord2[walk_num*3*num];
rc = qmckl_get_electron_coord_new (context, coord2);
rc = qmckl_get_electron_coord (context, coord2);
assert(rc == QMCKL_SUCCESS);
for (size_t i=0 ; i<3*num ; ++i) {
assert( coord[i] == coord2[i] );
}
*/
#+end_src
@ -509,12 +553,13 @@ qmckl_exit_code qmckl_get_electron_ee_distance(qmckl_context context, double* di
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code qmckl_get_electron_ee_distance(qmckl_context context, double* distance)
{
/* Check input parameters */
qmckl_exit_code rc;
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
return (char) 0;
return QMCKL_NULL_CONTEXT;
}
qmckl_exit_code rc = qmckl_provide_ee_distance(context);
rc = qmckl_provide_ee_distance(context);
if (rc != QMCKL_SUCCESS) return rc;
qmckl_context_struct* const ctx = (qmckl_context_struct* const) context;
@ -526,6 +571,7 @@ qmckl_exit_code qmckl_get_electron_ee_distance(qmckl_context context, double* di
return QMCKL_SUCCESS;
}
#+end_src
*** Provide :noexport:
#+begin_src c :comments org :tangle (eval h_private_func) :noweb yes :exports none
@ -535,9 +581,10 @@ qmckl_exit_code qmckl_provide_ee_distance(qmckl_context context);
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code qmckl_provide_ee_distance(qmckl_context context)
{
/* Check input parameters */
qmckl_exit_code rc;
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
return (char) 0;
return QMCKL_NULL_CONTEXT;
}
qmckl_context_struct* const ctx = (qmckl_context_struct* const) context;
@ -679,12 +726,219 @@ qmckl_exit_code qmckl_compute_ee_distance (
assert(qmckl_electron_provided(context));
double distance[walk_num*num*num];
rc = qmckl_get_electron_ee_distance(context, distance);
rc = qmckl_get_electron_ee_distance(context, distance);
assert(distance[0] == 0.);
assert(distance[1] == distance[num]);
assert(abs(distance[1]-8.6114953086801) < 1.e-12);
double ee_distance[walk_num*num*num];
rc = qmckl_get_electron_ee_distance(context, ee_distance);
assert(ee_distance[0] == 0.);
assert(ee_distance[1] == ee_distance[num]);
assert(fabs(ee_distance[1]-8.6114953086801) < 1.e-12);
#+end_src
** Electron-nucleus distances
*** Get
#+begin_src c :comments org :tangle (eval h_func) :noweb yes
qmckl_exit_code qmckl_get_electron_en_distance(qmckl_context context, double* distance);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code qmckl_get_electron_en_distance(qmckl_context context, double* distance)
{
qmckl_exit_code rc;
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
return QMCKL_NULL_CONTEXT;
}
rc = qmckl_provide_en_distance(context);
if (rc != QMCKL_SUCCESS) return rc;
qmckl_context_struct* const ctx = (qmckl_context_struct* const) context;
assert (ctx != NULL);
size_t sze = ctx->electron.num * ctx->nucleus.num * ctx->electron.walk_num;
memcpy(distance, ctx->electron.en_distance, sze * sizeof(double));
return QMCKL_SUCCESS;
}
#+end_src
*** Provide :noexport:
#+begin_src c :comments org :tangle (eval h_private_func) :noweb yes :exports none
qmckl_exit_code qmckl_provide_en_distance(qmckl_context context);
#+end_src
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
qmckl_exit_code qmckl_provide_en_distance(qmckl_context context)
{
qmckl_exit_code rc;
if (qmckl_context_check(context) == QMCKL_NULL_CONTEXT) {
return QMCKL_NULL_CONTEXT;
}
qmckl_context_struct* const ctx = (qmckl_context_struct* const) context;
assert (ctx != NULL);
if (!(ctx->nucleus.provided)) {
return QMCKL_NOT_PROVIDED;
}
/* Compute if necessary */
if (ctx->electron.coord_new_date > ctx->electron.en_distance_date) {
/* Allocate array */
if (ctx->electron.en_distance == NULL) {
qmckl_memory_info_struct mem_info = qmckl_memory_info_struct_zero;
mem_info.size = ctx->electron.num * ctx->nucleus.num *
ctx->electron.walk_num * sizeof(double);
double* en_distance = (double*) qmckl_malloc(context, mem_info);
if (en_distance == NULL) {
return qmckl_failwith( context,
QMCKL_ALLOCATION_FAILED,
"qmckl_en_distance",
NULL);
}
ctx->electron.en_distance = en_distance;
}
qmckl_exit_code rc =
qmckl_compute_en_distance(context,
ctx->electron.num,
ctx->nucleus.num,
ctx->electron.walk_num,
ctx->electron.coord_new,
ctx->nucleus.coord,
ctx->electron.en_distance);
if (rc != QMCKL_SUCCESS) {
return rc;
}
ctx->electron.en_distance_date = ctx->date;
}
return QMCKL_SUCCESS;
}
#+end_src
*** Compute
:PROPERTIES:
:Name: qmckl_compute_en_distance
:CRetType: qmckl_exit_code
:FRetType: qmckl_exit_code
:END:
#+NAME: qmckl_en_distance_args
| qmckl_context | context | in | Global state |
| int64_t | elec_num | in | Number of electrons |
| int64_t | nucl_num | in | Number of nuclei |
| int64_t | walk_num | in | Number of walkers |
| double | elec_coord[walk_num][3][elec_num] | in | Electron coordinates |
| double | nucl_coord[walk_num][3][elec_num] | in | Nuclear coordinates |
| double | en_distance[walk_num][nucl_num][elec_num] | out | Electron-nucleus distances |
#+begin_src f90 :comments org :tangle (eval f) :noweb yes
integer function qmckl_compute_en_distance_f(context, elec_num, nucl_num, walk_num, elec_coord, nucl_coord, en_distance) &
result(info)
use qmckl
implicit none
integer(qmckl_context), intent(in) :: context
integer*8 , intent(in) :: elec_num
integer*8 , intent(in) :: nucl_num
integer*8 , intent(in) :: walk_num
double precision , intent(in) :: elec_coord(elec_num,3,walk_num)
double precision , intent(in) :: nucl_coord(nucl_num,3,walk_num)
double precision , intent(out) :: en_distance(elec_num,nucl_num,walk_num)
integer*8 :: k
info = QMCKL_SUCCESS
if (context == QMCKL_NULL_CONTEXT) then
info = QMCKL_INVALID_CONTEXT
return
endif
if (elec_num <= 0) then
info = QMCKL_INVALID_ARG_2
return
endif
if (nucl_num <= 0) then
info = QMCKL_INVALID_ARG_3
return
endif
if (walk_num <= 0) then
info = QMCKL_INVALID_ARG_4
return
endif
!$OMP PARALLEL DO DEFAULT(NONE) &
!$OMP SHARED(elec_num, nucl_num, walk_num, elec_coord, nucl_coord, en_distance)
!$OMP PRIVATE(k)
do k=1,walk_num
info = qmckl_distance(context, 'T', 'T', elec_num, nucl_num, &
elec_coord(1,1,k), elec_num, &
nucl_coord, nucl_num, &
en_distance(1,1,k), elec_num)
end do
!$OMP END PARALLEL DO
end function qmckl_compute_en_distance_f
#+end_src
#+begin_src c :tangle (eval h_private_func) :comments org :exports none
qmckl_exit_code qmckl_compute_en_distance (
const qmckl_context context,
const int64_t elec_num,
const int64_t nucl_num,
const int64_t walk_num,
const double* elec_coord,
const double* nucl_coord,
double* const en_distance );
#+end_src
#+CALL: generate_c_interface(table=qmckl_en_distance_args,rettyp=get_value("CRetType"),fname=get_value("Name"))
#+RESULTS:
#+begin_src f90 :tangle (eval f) :comments org :exports none
integer(c_int32_t) function qmckl_compute_en_distance &
(context, elec_num, nucl_num, walk_num, elec_coord, nucl_coord, en_distance) &
bind(C) result(info)
use, intrinsic :: iso_c_binding
implicit none
integer (c_int64_t) , intent(in) , value :: context
integer (c_int64_t) , intent(in) , value :: elec_num
integer (c_int64_t) , intent(in) , value :: nucl_num
integer (c_int64_t) , intent(in) , value :: walk_num
real (c_double ) , intent(in) :: elec_coord(elec_num,3,walk_num)
real (c_double ) , intent(in) :: nucl_coord(elec_num,3,walk_num)
real (c_double ) , intent(out) :: en_distance(elec_num,nucl_num,walk_num)
integer(c_int32_t), external :: qmckl_compute_en_distance_f
info = qmckl_compute_en_distance_f &
(context, elec_num, nucl_num, walk_num, elec_coord, nucl_coord, en_distance)
end function qmckl_compute_en_distance
#+end_src
*** Test
#+begin_src c :tangle (eval c_test)
/* Reference input data */
assert(qmckl_electron_provided(context));
double en_distance[walk_num*num*num];
rc = qmckl_get_electron_en_distance(context, en_distance);
assert(rc == QMCKL_NOT_PROVIDED);
#+end_src

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@ -18,8 +18,9 @@ A ll the data relative to the molecular geometry is described here.
#+begin_src c :tangle (eval c_test) :noweb yes
#include "qmckl.h"
#include "assert.h"
#include <assert.h>
#include <stdio.h>
#include <math.h>
#ifdef HAVE_CONFIG_H
#include "config.h"
#endif
@ -582,7 +583,7 @@ rc = qmckl_get_nucleus_nn_distance(context, distance);
rc = qmckl_get_nucleus_nn_distance(context, distance);
assert(distance[0] == 0.);
assert(distance[1] == distance[num]);
assert(abs(distance[1]-4.164450441785663) < 1.e-12);
assert(fabs(distance[1]-4.164450441785663) < 1.e-12);
#+end_src