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New way to compute the nucleus range

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This commit is contained in:
Anthony Scemama 2023-11-30 12:50:06 +01:00
parent 141a0a866e
commit b1891b267e
1 changed files with 344 additions and 193 deletions
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org/qmckl_ao.org
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@ -144,16 +144,16 @@ int main() {
The following data is computed when the basis is finalized:
|---------------------------+-----------------------+----------------------------------------------------------------------|
| Variable | Type | Description |
|---------------------------+-----------------------+----------------------------------------------------------------------|
| ~nucleus_prim_index~ | ~int64_t[nucl_num+1]~ | Index of the first primitive of each nucleus |
| ~nucleus_max_ang_mom~ | ~int32_t[nucl_num]~ | Maximum angular momentum of each nucleus |
| ~coefficient_normalized~~ | ~double[prim_num]~ | Normalized array of coefficients |
| ~ao_ang_mom~ | ~int32_t[ao_num]~ | Angular momentum of the shell to which the AO belongs |
| ~ao_nucl~ | ~int64_t[ao_num]~ | Nucleus on which the AO is centered |
| ~nucleus_range~ | ~double[nucl_num]~ | Distance beyond which all AOs are zero |
|---------------------------+-----------------------+----------------------------------------------------------------------|
|---------------------------+-----------------------+-----------------------------------------------------------------------------|
| Variable | Type | Description |
|---------------------------+-----------------------+-----------------------------------------------------------------------------|
| ~nucleus_prim_index~ | ~int64_t[nucl_num+1]~ | Index of the first primitive of each nucleus |
| ~nucleus_max_ang_mom~ | ~int32_t[nucl_num]~ | Maximum angular momentum of each nucleus |
| ~coefficient_normalized~~ | ~double[prim_num]~ | Normalized array of coefficients |
| ~ao_ang_mom~ | ~int32_t[ao_num]~ | Angular momentum of the shell to which the AO belongs |
| ~ao_nucl~ | ~int64_t[ao_num]~ | Nucleus on which the AO is centered |
| ~nucleus_range~ | ~double[nucl_num*53]~ | Used to compute the distance beyond which all Gaussian AOs are zero, depending on the precision |
|---------------------------+-----------------------+-----------------------------------------------------------------------------|
For H_2 with the following basis set,
@ -2683,37 +2683,42 @@ qmckl_exit_code qmckl_finalize_basis(qmckl_context context) {
}
}
/* Find distance beyond which all AOs are zero.
The distance is obtained by sqrt(-log(epsilon)*range) */
/* Find distance beyond which all AOs are zero. */
{
qmckl_memory_info_struct mem_info = qmckl_memory_info_struct_zero;
mem_info.size = ctx->nucleus.num * 53 * sizeof(double);
ctx->ao_basis.nucleus_range = (double *) qmckl_malloc(context, mem_info);
if (ctx->ao_basis.nucleus_range == NULL) {
return qmckl_failwith( context,
QMCKL_ALLOCATION_FAILED,
"ao_basis.nucleus_range",
NULL);
}
for (int64_t i=0 ; i<ctx->nucleus.num * 53 ; ++i) {
ctx->ao_basis.nucleus_range[i] = 50.;
}
if (ctx->ao_basis.type == 'G') {
qmckl_memory_info_struct mem_info = qmckl_memory_info_struct_zero;
mem_info.size = ctx->nucleus.num * sizeof(double);
ctx->ao_basis.nucleus_range = (double *) qmckl_malloc(context, mem_info);
if (ctx->ao_basis.nucleus_range == NULL) {
return qmckl_failwith( context,
QMCKL_ALLOCATION_FAILED,
"ao_basis.nucleus_range",
NULL);
}
for (int64_t inucl=0 ; inucl < ctx->nucleus.num ; ++inucl) {
ctx->ao_basis.nucleus_range[inucl] = 0.;
for (int64_t ishell=ctx->ao_basis.nucleus_index[inucl] ;
ishell < ctx->ao_basis.nucleus_index[inucl] + ctx->ao_basis.nucleus_shell_num[inucl] ;
++ishell) {
for (int64_t iprim=ctx->ao_basis.shell_prim_index[ishell] ;
iprim < ctx->ao_basis.shell_prim_index[ishell] + ctx->ao_basis.shell_prim_num[ishell] ;
++iprim) {
double range = 1./ctx->ao_basis.exponent[iprim];
ctx->ao_basis.nucleus_range[inucl] =
ctx->ao_basis.nucleus_range[inucl] > range ?
ctx->ao_basis.nucleus_range[inucl] : range;
}
}
}
rc = qmckl_compute_nucleus_range_gaussian(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->ao_basis.prim_num,
nucl_num,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_prim_index,
ctx->ao_basis.shell_prim_num,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.exponent,
ctx->ao_basis.coefficient_normalized,
ctx->ao_basis.nucleus_range);
}
}
@ -3518,21 +3523,6 @@ assert(0 == test_qmckl_ao_gaussian_vgl(context));
** TODO General functions for Slater basis functions :noexport:
** TODO General functions for Radial functions on a grid :noexport:
** TODO Helper functions to accelerate calculations :noexport:
|--------------------------+---------------------+--------------------------------------------------------|
| Variable | Type | Description |
|--------------------------+---------------------+--------------------------------------------------------|
| ~coefficient_normalized~ | ~double[prim_num]~ | Normalized primitive coefficients |
| ~nucleus_prim_index~ | ~int64_t[nucl_num]~ | Index of the first primitive for each nucleus |
| ~nucleus_max_ang_mom~ | ~int32_t[nucl_num]~ | Maximum angular momentum for each nucleus |
| ~nucleus_range~ | ~double[nucl_num]~ | Distance beyond which all the AOs are zero |
|--------------------------+---------------------+--------------------------------------------------------|
| ~nucl_shell_index~ | ~int64_t[nucl_num]~ | Index of the first shell for each nucleus |
| ~exponent_sorted~ | ~double[prim_num]~ | Array of exponents for sorted primitives |
| ~coeff_norm_sorted~ | ~double[prim_num]~ | Array of normalized coefficients for sorted primitives |
| ~prim_factor_sorted~ | ~double[prim_num]~ | Normalization factors of the sorted primtives |
** Computation of primitives
:PROPERTIES:
:Name: qmckl_compute_ao_basis_primitive_gaussian_vgl
@ -3910,7 +3900,6 @@ function qmckl_compute_ao_basis_shell_gaussian_vgl( &
info = QMCKL_SUCCESS
! Don't compute exponentials when the result will be almost zero.
! TODO : Use numerical precision here
cutoff = -dlog(qmckl_get_numprec_epsilon(context))
do ipoint = 1, point_num
@ -3923,7 +3912,7 @@ function qmckl_compute_ao_basis_shell_gaussian_vgl( &
r2 = x*x + y*y + z*z
if (r2 > cutoff*nucleus_range(inucl)) then
if (r2 > nucleus_range(inucl)*nucleus_range(inucl)) then
cycle
end if
@ -4058,7 +4047,7 @@ qmckl_exit_code qmckl_provide_ao_basis_shell_vgl(qmckl_context context)
ctx->nucleus.num,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_range,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.shell_prim_index,
ctx->ao_basis.shell_prim_num,
ctx->point.coord.data,
@ -5344,6 +5333,168 @@ for (int32_t ldl=3 ; ldl<=5 ; ++ldl) {
* Combining radial and polynomial parts
** Determination of nucleus ranges
The range of a nucleus is defined as the distance beyond which all
the AOs are zero, up to a given precision. For all possible numbers
of bits of precision (1-53), a range is given.
#+begin_src c :tangle (eval h_private_func) :comments org
qmckl_exit_code qmckl_compute_nucleus_range_gaussian(
const qmckl_context context,
const int64_t ao_num,
const int64_t shell_num,
const int64_t prim_num,
const int64_t nucl_num,
const double* nucl_coord,
const int64_t* nucleus_index,
const int64_t* nucleus_shell_num,
const int32_t* nucleus_max_ang_mom,
const int64_t* shell_prim_index,
const int64_t* shell_prim_num,
const int32_t* shell_ang_mom,
const double* ao_factor,
const double* ao_expo,
const double* coefficient_normalized,
double* const nucleus_range);
#+end_src
#+begin_src f90 :comments org :tangle (eval f) :noweb yes
function qmckl_compute_nucleus_range_gaussian(context, &
ao_num, shell_num, prim_num, nucl_num, &
nucl_coord, nucleus_index, nucleus_shell_num, &
nucleus_max_ang_mom, shell_prim_index, shell_prim_num, shell_ang_mom, &
ao_factor, expo, coef_normalized, nucleus_range) &
bind(C) result(info)
use, intrinsic :: iso_c_binding
use qmckl_constants
use qmckl, only: qmckl_ao_polynomial_vgl, qmckl_get_numprec_epsilon
implicit none
integer (qmckl_context), intent(in) , value :: context
integer (c_int64_t) , intent(in) , value :: ao_num
integer (c_int64_t) , intent(in) , value :: shell_num
integer (c_int64_t) , intent(in) , value :: prim_num
integer (c_int64_t) , intent(in) , value :: nucl_num
real (c_double ) , intent(in) :: nucl_coord(nucl_num,3)
integer (c_int64_t) , intent(in) :: nucleus_index(nucl_num)
integer (c_int64_t) , intent(in) :: nucleus_shell_num(nucl_num)
integer (c_int32_t) , intent(in) :: nucleus_max_ang_mom(nucl_num)
integer (c_int64_t) , intent(in) :: shell_prim_index(shell_num)
integer (c_int64_t) , intent(in) :: shell_prim_num(shell_num)
integer (c_int32_t) , intent(in) :: shell_ang_mom(shell_num)
real (c_double ) , intent(in) :: ao_factor(ao_num)
real (c_double ) , intent(in) :: expo(prim_num)
real (c_double ) , intent(in) :: coef_normalized(prim_num)
real (c_double ) , intent(out) :: nucleus_range(nucl_num,53)
integer(qmckl_exit_code) :: info
double precision :: e_coord(3), n_coord(3)
integer*8 :: n_poly, iprim, iprim_start, iprim_end
integer :: l, il, k, iprecision
integer*8 :: ipoint, inucl, ishell
integer*8 :: ishell_start, ishell_end
integer :: lstart(0:20)
double precision :: shell_vgl(3)
double precision :: x, y, z, r2, ar2, two_a
double precision :: vmax, cutoff, v
double precision, allocatable :: poly_vgl(:,:), ao_vgl(:,:)
integer , allocatable :: powers(:,:), ao_index(:)
allocate(poly_vgl(5,ao_num), powers(3,ao_num), ao_index(ao_num))
! Pre-computed data
do l=0,20
lstart(l) = l*(l+1)*(l+2)/6 +1
end do
k=1
do inucl=1,nucl_num
ishell_start = nucleus_index(inucl) + 1
ishell_end = nucleus_index(inucl) + nucleus_shell_num(inucl)
do ishell = ishell_start, ishell_end
l = shell_ang_mom(ishell)
ao_index(ishell) = k
k = k + lstart(l+1) - lstart(l)
end do
end do
info = QMCKL_SUCCESS
n_coord(1) = 0.d0
n_coord(2) = 0.d0
n_coord(3) = 0.d0
e_coord(2) = 0.d0
e_coord(3) = 0.d0
nucleus_range = 50.d0
do inucl=1,nucl_num
x = 50.d0
do iprecision = 53,2,-1
cutoff = 1.d0 / ( 2.d0** (iprecision-2) )
vmax = 0.d0
do while ( (vmax < cutoff) .and. (x > 0.d0) )
x = x - .1d0
vmax = 0.d0
e_coord(1) = x
r2 = x*x
! Compute polynomials
info = qmckl_ao_polynomial_vgl(context, e_coord, n_coord, &
nucleus_max_ang_mom(inucl), n_poly, powers, 3_8, &
poly_vgl, 5_8)
! Loop over shells
ishell_start = nucleus_index(inucl) + 1
ishell_end = nucleus_index(inucl) + nucleus_shell_num(inucl)
do ishell = ishell_start, ishell_end
shell_vgl(1) = 0.d0
shell_vgl(2) = 0.d0
shell_vgl(3) = 0.d0
iprim_start = shell_prim_index(ishell) + 1
iprim_end = shell_prim_index(ishell) + shell_prim_num(ishell)
do iprim = iprim_start, iprim_end
ar2 = expo(iprim)*r2
v = coef_normalized(iprim) * dexp(-ar2)
two_a = -2.d0 * expo(iprim) * v
shell_vgl(1) = shell_vgl(1) + v
shell_vgl(2) = shell_vgl(2) + two_a * x
shell_vgl(3) = shell_vgl(3) + two_a * (3.d0 - 2.d0*ar2)
end do
k = ao_index(ishell)
l = shell_ang_mom(ishell)
do il = lstart(l), lstart(l+1)-1
vmax = max(vmax, poly_vgl(1,il) * shell_vgl(1) * ao_factor(k))
vmax = max(vmax, ( poly_vgl(2,il) * shell_vgl(1) + poly_vgl(1,il) * shell_vgl(2) ) * ao_factor(k))
vmax = max(vmax, ( poly_vgl(5,il) * shell_vgl(3) + poly_vgl(1,il) * shell_vgl(3) + &
2.d0 * (poly_vgl(2,il) * shell_vgl(2) ) ) * ao_factor(k) )
k = k+1
end do
end do
end do
nucleus_range(inucl,iprecision) = x
end do
end do
deallocate(poly_vgl, powers)
end function qmckl_compute_nucleus_range_gaussian
#+end_src
** Values only
:PROPERTIES:
:Name: qmckl_compute_ao_value
@ -5450,7 +5601,7 @@ function qmckl_compute_ao_value_doc(context, &
r2 = x*x + y*y + z*z
if (r2 > cutoff*nucleus_range(inucl)) then
if (r2 > nucleus_range(inucl)*nucleus_range(inucl)) then
cycle
end if
@ -5628,7 +5779,7 @@ qmckl_compute_ao_value_hpc_gaussian (const qmckl_context context,
const double z2 = z*z;
const double r2 = x2 + y2 + z2;
if (r2 > cutoff * nucleus_range[inucl]) {
if (r2 > cutoff * nucleus_range[inucl]*nucleus_range[inucl]) {
continue;
}
@ -5946,7 +6097,7 @@ qmckl_exit_code qmckl_provide_ao_basis_ao_value(qmckl_context context)
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
@ -5991,7 +6142,7 @@ qmckl_exit_code qmckl_provide_ao_basis_ao_value(qmckl_context context)
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
@ -6014,7 +6165,7 @@ qmckl_exit_code qmckl_provide_ao_basis_ao_value(qmckl_context context)
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
@ -6237,7 +6388,7 @@ function qmckl_compute_ao_vgl_doc(context, &
r2 = x*x + y*y + z*z
if (r2 > cutoff*nucleus_range(inucl)) then
if (r2 > nucleus_range(inucl)*nucleus_range(inucl)) then
cycle
end if
@ -6297,27 +6448,27 @@ end function qmckl_compute_ao_vgl_doc
*** HPC version
#+NAME: qmckl_ao_vgl_args_hpc_gaussian
| Variable | Type | In/Out | Description |
|-----------------------+--------------------------------+--------+----------------------------------------------|
| ~context~ | ~qmckl_context~ | in | Global state |
| ~ao_num~ | ~int64_t~ | in | Number of AOs |
| ~shell_num~ | ~int64_t~ | in | Number of shells |
| ~prim_num~ | ~int64_t~ | in | Number of primitives |
| ~point_num~ | ~int64_t~ | in | Number of points |
| ~nucl_num~ | ~int64_t~ | in | Number of nuclei |
| ~coord~ | ~double[3][point_num]~ | in | Coordinates |
| ~nucl_coord~ | ~double[3][nucl_num]~ | in | Nuclear coordinates |
| ~nucleus_index~ | ~int64_t[nucl_num]~ | in | Index of the 1st shell of each nucleus |
| ~nucleus_shell_num~ | ~int64_t[nucl_num]~ | in | Number of shells per nucleus |
| ~nucleus_range~ | ~double[nucl_num]~ | in | Range beyond which all is zero |
| ~nucleus_max_ang_mom~ | ~int32_t[nucl_num]~ | in | Maximum angular momentum per nucleus |
| ~shell_ang_mom~ | ~int32_t[shell_num]~ | in | Angular momentum of each shell |
| ~shell_prim_index~ | ~int64_t[shell_num]~ | in | Index of the 1st primitive of each shell |
| ~shell_prim_num~ | ~int64_t[shell_num]~ | in | Number of primitives per shell |
| ~ao_factor~ | ~double[ao_num]~ | in | Normalization factor of the AOs |
| ~ao_expo~ | ~double[prim_num]~ | in | Value, gradients and Laplacian of the shells |
| ~coef_normalized~ | ~double[prim_num]~ | in | Value, gradients and Laplacian of the shells |
| ~ao_vgl~ | ~double[point_num][5][ao_num]~ | out | Value, gradients and Laplacian of the AOs |
| Variable | Type | In/Out | Description |
|-----------------------+--------------------------------+--------+-------------------------------------------|
| ~context~ | ~qmckl_context~ | in | Global state |
| ~ao_num~ | ~int64_t~ | in | Number of AOs |
| ~shell_num~ | ~int64_t~ | in | Number of shells |
| ~prim_num~ | ~int64_t~ | in | Number of primitives |
| ~point_num~ | ~int64_t~ | in | Number of points |
| ~nucl_num~ | ~int64_t~ | in | Number of nuclei |
| ~coord~ | ~double[3][point_num]~ | in | Coordinates |
| ~nucl_coord~ | ~double[3][nucl_num]~ | in | Nuclear coordinates |
| ~nucleus_index~ | ~int64_t[nucl_num]~ | in | Index of the 1st shell of each nucleus |
| ~nucleus_shell_num~ | ~int64_t[nucl_num]~ | in | Number of shells per nucleus |
| ~nucleus_range~ | ~double[nucl_num]~ | in | Range beyond which all is zero |
| ~nucleus_max_ang_mom~ | ~int32_t[nucl_num]~ | in | Maximum angular momentum per nucleus |
| ~shell_ang_mom~ | ~int32_t[shell_num]~ | in | Angular momentum of each shell |
| ~shell_prim_index~ | ~int64_t[shell_num]~ | in | Index of the 1st primitive of each shell |
| ~shell_prim_num~ | ~int64_t[shell_num]~ | in | Number of primitives per shell |
| ~ao_factor~ | ~double[ao_num]~ | in | Normalization factor of the AOs |
| ~ao_expo~ | ~double[prim_num]~ | in | Exponents of the primitives |
| ~coef_normalized~ | ~double[prim_num]~ | in | Normalized coefficients of the primitives |
| ~ao_vgl~ | ~double[point_num][5][ao_num]~ | out | Value, gradients and Laplacian of the AOs |
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
@ -6418,7 +6569,7 @@ qmckl_compute_ao_vgl_hpc_gaussian (
const double z2 = z*z;
const double r2 = x2 + y2 + z2;
if (r2 > cutoff * nucleus_range[inucl]) {
if (r2 > nucleus_range[inucl]*nucleus_range[inucl]) {
continue;
}
@ -6811,125 +6962,125 @@ qmckl_exit_code qmckl_provide_ao_basis_ao_vgl(qmckl_context context)
#+begin_src c :comments org :tangle (eval c) :noweb yes :exports none
#ifdef HAVE_HPC
if (ctx->ao_basis.type == 'G') {
rc = qmckl_compute_ao_vgl_hpc_gaussian(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->ao_basis.prim_num_per_nucleus,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.expo_per_nucleus,
ctx->ao_basis.coef_per_nucleus,
ctx->ao_basis.ao_vgl);
if (ctx->ao_basis.type == 'G') {
rc = qmckl_compute_ao_vgl_hpc_gaussian(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->ao_basis.prim_num_per_nucleus,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.expo_per_nucleus,
ctx->ao_basis.coef_per_nucleus,
ctx->ao_basis.ao_vgl);
/* DEBUG
rc = qmckl_provide_ao_basis_shell_vgl(context);
if (rc != QMCKL_SUCCESS) {
return qmckl_failwith( context, rc, "qmckl_provide_ao_basis_shell_vgl", NULL);
}
/* DEBUG
rc = qmckl_provide_ao_basis_shell_vgl(context);
if (rc != QMCKL_SUCCESS) {
return qmckl_failwith( context, rc, "qmckl_provide_ao_basis_shell_vgl", NULL);
}
int64_t K= ctx->ao_basis.ao_num * 5 * ctx->point.num;
double* check = malloc(K*sizeof(double));
rc = qmckl_compute_ao_vgl_doc(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.shell_vgl,
check);
rc = qmckl_compute_ao_vgl_doc(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.shell_vgl,
check);
for (int64_t i=0 ; i<K ; ++i) {
if (fabs(check[i] - ctx->ao_basis.ao_vgl[i]) > 1.e-10) {
int a, b, c;
a = i/(ctx->ao_basis.ao_num*5);
b = (i-a*ctx->ao_basis.ao_num*5)/ctx->ao_basis.ao_num;
c = (i-a*ctx->ao_basis.ao_num*5 -b*ctx->ao_basis.ao_num);
printf("%d: %d, %d, %d, %e %e\n", i, a, b, c, check[i], ctx->ao_basis.ao_vgl[i]);
}
if (fabs(check[i] - ctx->ao_basis.ao_vgl[i]) > 1.e-10) {
int a, b, c;
a = i/(ctx->ao_basis.ao_num*5);
b = (i-a*ctx->ao_basis.ao_num*5)/ctx->ao_basis.ao_num;
c = (i-a*ctx->ao_basis.ao_num*5 -b*ctx->ao_basis.ao_num);
printf("%d: %d, %d, %d, %e %e\n", i, a, b, c, check[i], ctx->ao_basis.ao_vgl[i]);
}
*/
}
,*/
/*
/*
} else if (ctx->ao_basis.type == 'S') {
rc = qmck_compute_ao_vgl_hpc_slater(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->ao_basis.prim_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.shell_prim_index,
ctx->ao_basis.shell_prim_num,
ctx->ao_basis.ao_factor,
ctx->ao_basis.exponent,
ctx->ao_basis.coefficient_normalized,
ctx->ao_basis.ao_vgl);
,*/
} else {
/* Provide required data */
rc = qmck_compute_ao_vgl_hpc_slater(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->ao_basis.prim_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.shell_prim_index,
ctx->ao_basis.shell_prim_num,
ctx->ao_basis.ao_factor,
ctx->ao_basis.exponent,
ctx->ao_basis.coefficient_normalized,
ctx->ao_basis.ao_vgl);
,*/
} else {
/* Provide required data */
rc = qmckl_provide_ao_basis_shell_vgl(context);
if (rc != QMCKL_SUCCESS) {
return qmckl_failwith( context, rc, "qmckl_provide_ao_basis_shell_vgl", NULL);
}
rc = qmckl_provide_ao_basis_shell_vgl(context);
if (rc != QMCKL_SUCCESS) {
return qmckl_failwith( context, rc, "qmckl_provide_ao_basis_shell_vgl", NULL);
}
rc = qmckl_compute_ao_vgl_doc(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.shell_vgl,
ctx->ao_basis.ao_vgl);
}
rc = qmckl_compute_ao_vgl_doc(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.shell_vgl,
ctx->ao_basis.ao_vgl);
}
#else
rc = qmckl_provide_ao_basis_shell_vgl(context);
if (rc != QMCKL_SUCCESS) {
return qmckl_failwith( context, rc, "qmckl_provide_ao_basis_shell_vgl", NULL);
}
rc = qmckl_provide_ao_basis_shell_vgl(context);
if (rc != QMCKL_SUCCESS) {
return qmckl_failwith( context, rc, "qmckl_provide_ao_basis_shell_vgl", NULL);
}
rc = qmckl_compute_ao_vgl_doc(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
ctx->ao_basis.nucleus_range,
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.shell_vgl,
ctx->ao_basis.ao_vgl);
rc = qmckl_compute_ao_vgl_doc(context,
ctx->ao_basis.ao_num,
ctx->ao_basis.shell_num,
ctx->point.num,
ctx->nucleus.num,
ctx->point.coord.data,
ctx->nucleus.coord.data,
ctx->ao_basis.nucleus_index,
ctx->ao_basis.nucleus_shell_num,
&(ctx->ao_basis.nucleus_range[ctx->nucleus.num * (ctx->numprec.precision-1)]),
ctx->ao_basis.nucleus_max_ang_mom,
ctx->ao_basis.shell_ang_mom,
ctx->ao_basis.ao_factor,
ctx->ao_basis.shell_vgl,
ctx->ao_basis.ao_vgl);
#endif
#+end_src