/usr/include/libint2/engine.impl.h is in libint2-dev 2.3.0~beta3-2.
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* This file is a part of Libint.
* Copyright (C) 2004-2014 Edward F. Valeev
*
* This program is free software: you can redistribute it and/or modify
* it under the terms of the GNU Library General Public License, version 2,
* as published by the Free Software Foundation.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU Library General Public License
* along with this program. If not, see http://www.gnu.org/licenses/.
*
*/
#ifndef _libint2_src_lib_libint_engineimpl_h_
#define _libint2_src_lib_libint_engineimpl_h_
#include "./engine.h"
#pragma GCC diagnostic push
#pragma GCC system_header
#include <Eigen/Core>
#pragma GCC diagnostic pop
#include <libint2/boys.h>
#include <libint2/boost/preprocessor.hpp>
#include <libint2/boost/preprocessor/facilities/is_1.hpp>
// extra PP macros
#define BOOST_PP_MAKE_TUPLE_INTERNAL(z, i, last) \
i BOOST_PP_COMMA_IF(BOOST_PP_NOT_EQUAL(i, last))
/// BOOST_PP_MAKE_TUPLE(n) returns (0,1,....n-1)
#define BOOST_PP_MAKE_TUPLE(n) \
(BOOST_PP_REPEAT(n, BOOST_PP_MAKE_TUPLE_INTERNAL, BOOST_PP_DEC(n)))
// the engine will be profiled by default if library was configured with
// --enable-profile
#ifdef LIBINT2_PROFILE
#define LIBINT2_ENGINE_TIMERS
// uncomment if want to profile each integral class
#define LIBINT2_ENGINE_PROFILE_CLASS
#endif
// uncomment if want to profile the engine even if library was configured
// without --enable-profile
//# define LIBINT2_ENGINE_TIMERS
namespace libint2 {
template <typename T, unsigned N>
typename std::remove_all_extents<T>::type* to_ptr1(T (&a)[N]) {
return reinterpret_cast<typename std::remove_all_extents<T>::type*>(&a);
}
/// list of libint task names for each Operator type.
/// These MUST appear in the same order as in Operator.
/// You must also update BOOST_PP_NBODY_OPERATOR_LAST_ONEBODY_INDEX when you add
/// one-body ints
#define BOOST_PP_NBODY_OPERATOR_LIST \
(overlap, \
(kinetic, \
(elecpot, \
(1emultipole, \
(2emultipole, \
(3emultipole, \
(eri, (eri, (eri, (eri, (eri, (eri, (eri, (eri, BOOST_PP_NIL))))))))))))))
#define BOOST_PP_NBODY_OPERATOR_INDEX_TUPLE \
BOOST_PP_MAKE_TUPLE(BOOST_PP_LIST_SIZE(BOOST_PP_NBODY_OPERATOR_LIST))
#define BOOST_PP_NBODY_OPERATOR_INDEX_LIST \
BOOST_PP_TUPLE_TO_LIST(BOOST_PP_NBODY_OPERATOR_INDEX_TUPLE)
#define BOOST_PP_NBODY_OPERATOR_LAST_ONEBODY_INDEX \
5 // 3emultipole, the 6th member of BOOST_PP_NBODY_OPERATOR_LIST, is the last
// 1-body operator
// make list of braket indices for n-body ints
#define BOOST_PP_NBODY_BRAKET_INDEX_TUPLE \
BOOST_PP_MAKE_TUPLE(BOOST_PP_INC(BOOST_PP_NBODY_BRAKET_MAX_INDEX))
#define BOOST_PP_NBODY_BRAKET_INDEX_LIST \
BOOST_PP_TUPLE_TO_LIST(BOOST_PP_NBODY_BRAKET_INDEX_TUPLE)
#define BOOST_PP_NBODY_BRAKET_RANK_TUPLE (2, 3, 4)
#define BOOST_PP_NBODY_BRAKET_RANK_LIST \
BOOST_PP_TUPLE_TO_LIST(BOOST_PP_NBODY_BRAKET_RANK_TUPLE)
// make list of derivative orders for n-body ints
#define BOOST_PP_NBODY_DERIV_ORDER_TUPLE \
BOOST_PP_MAKE_TUPLE(BOOST_PP_INC(LIBINT2_MAX_DERIV_ORDER))
#define BOOST_PP_NBODY_DERIV_ORDER_LIST \
BOOST_PP_TUPLE_TO_LIST(BOOST_PP_NBODY_DERIV_ORDER_TUPLE)
/// the runtime version of \c operator_traits<oper>::default_params()
__libint2_engine_inline libint2::any
default_params(const Operator& oper) {
switch (static_cast<int>(oper)) {
#define BOOST_PP_NBODYENGINE_MCR1(r, data, i, elem) \
case i: \
return operator_traits<static_cast<Operator>(i)>::default_params();
BOOST_PP_LIST_FOR_EACH_I(BOOST_PP_NBODYENGINE_MCR1, _,
BOOST_PP_NBODY_OPERATOR_LIST)
default:
break;
}
assert(false && "missing case in switch"); // unreachable
return libint2::any();
}
/// Computes target shell sets of integrals.
/// @return vector of pointers to target shell sets, the number of sets =
/// Engine::nshellsets();
/// if the first pointer equals \c nullptr then all elements were
/// screened out.
/// \note resulting shell sets are stored in row-major order.
/// \note Call Engine::compute1() or Engine::compute2() directly to avoid extra
/// copies.
template <typename... ShellPack>
__libint2_engine_inline const Engine::target_ptr_vec& Engine::compute(
const libint2::Shell& first_shell, const ShellPack&... rest_of_shells) {
constexpr auto nargs = 1 + sizeof...(rest_of_shells);
assert(nargs == braket_rank() && "# of arguments to compute() does not match the braket type");
std::array<std::reference_wrapper<const Shell>, nargs> shells{{
first_shell, rest_of_shells...}};
if (operator_rank() == 1) {
if (nargs == 2) return compute1(shells[0], shells[1]);
} else if (operator_rank() == 2) {
auto compute_ptr_idx = ((static_cast<int>(oper_) -
static_cast<int>(Operator::first_2body_oper)) *
nbrakets_2body +
(static_cast<int>(braket_) -
static_cast<int>(BraKet::first_2body_braket))) *
nderivorders_2body +
deriv_order_;
auto compute_ptr = compute2_ptrs()[compute_ptr_idx];
assert(compute_ptr != nullptr && "2-body compute function not found");
if (nargs == 2)
return (this->*compute_ptr)(shells[0], Shell::unit(), shells[1],
Shell::unit());
if (nargs == 3)
return (this->*compute_ptr)(shells[0], Shell::unit(), shells[1],
shells[2]);
if (nargs == 4)
return (this->*compute_ptr)(shells[0], shells[1], shells[2], shells[3]);
}
assert(false && "missing feature"); // only reached if missing a feature
return targets_;
}
/// Computes target shell sets of 1-body integrals.
/// @return vector of pointers to target shell sets, the number of sets =
/// Engine::nshellsets()
/// \note resulting shell sets are stored in row-major order
__libint2_engine_inline const Engine::target_ptr_vec& Engine::compute1(
const libint2::Shell& s1, const libint2::Shell& s2) {
// can only handle 1 contraction at a time
assert((s1.ncontr() == 1 && s2.ncontr() == 1) &&
"generally-contracted shells not yet supported");
const auto l1 = s1.contr[0].l;
const auto l2 = s2.contr[0].l;
assert(l1 <= lmax_ && "the angular momentum limit is exceeded");
assert(l2 <= lmax_ && "the angular momentum limit is exceeded");
// if want nuclear, make sure there is at least one nucleus .. otherwise the
// user likely forgot to call set_params
if (oper_ == Operator::nuclear && nparams() == 0)
throw std::runtime_error(
"Engine<nuclear>, but no charges found; forgot to call "
"set_params()?");
const auto n1 = s1.size();
const auto n2 = s2.size();
const auto n12 = n1 * n2;
const auto ncart1 = s1.cartesian_size();
const auto ncart2 = s2.cartesian_size();
const auto ncart12 = ncart1 * ncart2;
// assert # of primitive pairs
const auto nprim1 = s1.nprim();
const auto nprim2 = s2.nprim();
const auto nprimpairs = nprim1 * nprim2;
assert(nprimpairs <= primdata_.size() && "the max number of primitive pairs exceeded");
auto nparam_sets = nparams();
// keep track if need to set targets_ explicitly
bool set_targets = set_targets_;
// # of targets computed by libint
const auto ntargets = nopers() * num_geometrical_derivatives(2, deriv_order_);
// Libint computes derivatives with respect to basis functions only, must
// must use translational invariance to recover derivatives w.r.t. operator
// degrees of freedom
// will compute derivs w.r.t. 2 Gaussian centers + (if nuclear) nparam_sets
// operator centers
const auto nderivcenters_shset =
2 + (oper_ == Operator::nuclear ? nparam_sets : 0);
const auto nderivcoord = 3 * nderivcenters_shset;
const auto num_shellsets_computed =
nopers() * num_geometrical_derivatives(nderivcenters_shset, deriv_order_);
// will use scratch_ if:
// - Coulomb ints are computed 1 charge at a time, contributions are
// accumulated in scratch_ (unless la==lb==0)
// - derivatives on the missing center need to be reconstructed (no need to
// accumulate into scratch though)
// NB ints in scratch are packed in order
const auto accumulate_ints_in_scratch = (oper_ == Operator::nuclear);
// adjust max angular momentum, if needed
const auto lmax = std::max(l1, l2);
assert(lmax <= lmax_ && "the angular momentum limit is exceeded");
// N.B. for l=0 no need to transform to solid harmonics
// this is a workaround for the corner case of to oper_ == Operator::nuclear,
// and solid harmonics (s|s) integral ... beware the integral storage state
// machine
const auto tform_to_solids =
(s1.contr[0].pure || s2.contr[0].pure) && lmax != 0;
// simple (s|s) ints will be computed directly and accumulated in the first
// element of stack
const auto compute_directly =
lmax == 0 && deriv_order_ == 0 &&
(oper_ == Operator::overlap || oper_ == Operator::nuclear);
if (compute_directly) {
primdata_[0].stack[0] = 0;
targets_[0] = primdata_[0].stack;
}
if (accumulate_ints_in_scratch)
std::fill(begin(scratch_),
begin(scratch_) + num_shellsets_computed * ncart12, 0.0);
// loop over accumulation batches
for (auto pset = 0u; pset != nparam_sets; ++pset) {
if (oper_ != Operator::nuclear) assert(nparam_sets == 1 && "unexpected number of operator parameters");
auto p12 = 0;
for (auto p1 = 0; p1 != nprim1; ++p1) {
for (auto p2 = 0; p2 != nprim2; ++p2, ++p12) {
compute_primdata(primdata_[p12], s1, s2, p1, p2, pset);
}
}
primdata_[0].contrdepth = p12;
if (compute_directly) {
auto& result = primdata_[0].stack[0];
switch (oper_) {
case Operator::overlap:
for (auto p12 = 0; p12 != primdata_[0].contrdepth; ++p12)
result += primdata_[p12]._0_Overlap_0_x[0] *
primdata_[p12]._0_Overlap_0_y[0] *
primdata_[p12]._0_Overlap_0_z[0];
break;
case Operator::nuclear:
for (auto p12 = 0; p12 != primdata_[0].contrdepth; ++p12)
result += primdata_[p12].LIBINT_T_S_ELECPOT_S(0)[0];
break;
default:
assert(false && "missing case in switch");
}
primdata_[0].targets[0] = &result;
} else {
buildfnptrs_[s1.contr[0].l * hard_lmax_ + s2.contr[0].l](&primdata_[0]);
if (accumulate_ints_in_scratch) {
set_targets = true;
// - for non-derivative ints and first derivative ints the target
// ints computed by libint will appear at the front of targets_
// - for second and higher derivs need to re-index targets, hence
// will accumulate later, when computing operator derivatives via
// transinv
if (deriv_order_ <= 1) {
// accumulate targets computed by libint for this pset into the
// accumulated targets in scratch
auto s_target = &scratch_[0];
for (auto s = 0; s != ntargets; ++s, s_target += ncart12)
if (pset != 0)
std::transform(primdata_[0].targets[s],
primdata_[0].targets[s] + ncart12, s_target,
s_target, std::plus<real_t>());
else
std::copy(primdata_[0].targets[s],
primdata_[0].targets[s] + ncart12, s_target);
}
// 2. reconstruct derivatives of nuclear ints for each nucleus
// using translational invariance
// NB this is done in cartesian basis, otherwise would have to tform
// to solids contributions from every atom, rather than the running
// total at the end
if (deriv_order_ > 0) {
switch (deriv_order_) {
case 1: {
// first 6 shellsets are derivatives with respect to Gaussian
// positions
// following them are derivs with respect to nuclear coordinates
// (3 per nucleus)
assert(ntargets == 6 && "unexpected # of targets");
auto dest = &scratch_[0] + (6 + pset * 3) * ncart12;
for (auto s = 0; s != 3; ++s, dest += ncart12) {
auto src = primdata_[0].targets[s];
for (auto i = 0; i != ncart12; ++i) {
dest[i] = -src[i];
}
}
dest -= 3 * ncart12;
for (auto s = 3; s != 6; ++s, dest += ncart12) {
auto src = primdata_[0].targets[s];
for (auto i = 0; i != ncart12; ++i) {
dest[i] -= src[i];
}
}
} break;
case 2: {
// computes upper triangle index
// n2 = matrix size times 2
// i,j = indices, i<j
#define upper_triangle_index_ord(n2, i, j) ((i) * ((n2) - (i)-1) / 2 + (j))
// same as above, but orders i and j
#define upper_triangle_index(n2, i, j) \
upper_triangle_index_ord(n2, std::min((i), (j)), std::max((i), (j)))
// accumulate ints for this pset to scratch in locations
// remapped to overall deriv index
const auto ncoords_times_two = nderivcoord * 2;
for (auto d0 = 0, d01 = 0; d0 != 6; ++d0) {
for (auto d1 = d0; d1 != 6; ++d1, ++d01) {
const auto d01_full =
upper_triangle_index_ord(ncoords_times_two, d0, d1);
auto tgt = &scratch_[d01_full * ncart12];
if (pset != 0)
std::transform(primdata_[0].targets[d01],
primdata_[0].targets[d01] + ncart12, tgt,
tgt, std::plus<real_t>());
else
std::copy(primdata_[0].targets[d01],
primdata_[0].targets[d01] + ncart12, tgt);
}
}
// use translational invariance to build derivatives w.r.t.
// operator centers
{
// mixed derivatives: first deriv w.r.t. Gaussian, second
// w.r.t. operator coord pset
const auto c1 = 2 + pset;
for (auto c0 = 0; c0 != 2; ++c0) {
for (auto xyz0 = 0; xyz0 != 3; ++xyz0) {
const auto coord0 = c0 * 3 + xyz0;
for (auto xyz1 = 0; xyz1 != 3; ++xyz1) {
const auto coord1 = c1 * 3 + xyz1; // coord1 > coord0
const auto coord01_abs = upper_triangle_index_ord(
ncoords_times_two, coord0, coord1);
auto tgt = &scratch_[coord01_abs * ncart12];
// d2 / dAi dOj = - d2 / dAi dAj
{
auto coord1_A = xyz1;
const auto coord01_A =
upper_triangle_index(12, coord0, coord1_A);
const auto src = primdata_[0].targets[coord01_A];
for (auto i = 0; i != ncart12; ++i) tgt[i] = -src[i];
}
// d2 / dAi dOj -= d2 / dAi dBj
{
auto coord1_B = 3 + xyz1;
const auto coord01_B =
upper_triangle_index(12, coord0, coord1_B);
const auto src = primdata_[0].targets[coord01_B];
for (auto i = 0; i != ncart12; ++i) tgt[i] -= src[i];
}
}
}
}
} // mixed derivs
{
// operator derivs
const auto c0 = 2 + pset;
const auto c1 = c0;
for (auto xyz0 = 0; xyz0 != 3; ++xyz0) {
const auto coord0 = c0 * 3 + xyz0;
for (auto xyz1 = xyz0; xyz1 != 3; ++xyz1) {
const auto coord1 = c1 * 3 + xyz1; // coord1 > coord0
const auto coord01_abs = upper_triangle_index_ord(
ncoords_times_two, coord0, coord1);
auto tgt = &scratch_[coord01_abs * ncart12];
// d2 / dOi dOj = d2 / dAi dAj
{
auto coord0_A = xyz0;
auto coord1_A = xyz1;
const auto coord01_AA =
upper_triangle_index_ord(12, coord0_A, coord1_A);
const auto src = primdata_[0].targets[coord01_AA];
for (auto i = 0; i != ncart12; ++i) tgt[i] = src[i];
}
// d2 / dOi dOj += d2 / dAi dBj
{
auto coord0_A = xyz0;
auto coord1_B = 3 + xyz1;
const auto coord01_AB =
upper_triangle_index_ord(12, coord0_A, coord1_B);
const auto src = primdata_[0].targets[coord01_AB];
for (auto i = 0; i != ncart12; ++i) tgt[i] += src[i];
}
// d2 / dOi dOj += d2 / dBi dAj
{
auto coord0_B = 3 + xyz0;
auto coord1_A = xyz1;
const auto coord01_BA =
upper_triangle_index_ord(12, coord1_A, coord0_B);
const auto src = primdata_[0].targets[coord01_BA];
for (auto i = 0; i != ncart12; ++i) tgt[i] += src[i];
}
// d2 / dOi dOj += d2 / dBi dBj
{
auto coord0_B = 3 + xyz0;
auto coord1_B = 3 + xyz1;
const auto coord01_BB =
upper_triangle_index_ord(12, coord0_B, coord1_B);
const auto src = primdata_[0].targets[coord01_BB];
for (auto i = 0; i != ncart12; ++i) tgt[i] += src[i];
}
}
}
} // operator derivs
#undef upper_triangle_index
} break;
default: {
assert(deriv_order_ <= 2 && "feature not implemented");
// 1. since # of derivatives changes, remap derivatives computed
// by libint; targets_ will hold the "remapped" pointers to
// the data
using ShellSetDerivIterator =
libint2::FixedOrderedIntegerPartitionIterator<
std::vector<unsigned int>>;
ShellSetDerivIterator shellset_gaussian_diter(deriv_order_, 2);
ShellSetDerivIterator shellset_full_diter(deriv_order_,
nderivcenters_shset);
std::vector<unsigned int> full_deriv(3 * nderivcenters_shset, 0);
std::size_t s = 0;
while (shellset_gaussian_diter) { // loop over derivs computed
// by libint
const auto& s1s2_deriv = *shellset_gaussian_diter;
std::copy(begin(s1s2_deriv), end(s1s2_deriv),
begin(full_deriv));
const auto full_rank = ShellSetDerivIterator::rank(full_deriv);
targets_[full_rank] = primdata_[0].targets[s];
}
// use translational invariance to build derivatives w.r.t.
// operator centers
}
} // deriv_order_ switch
} // reconstruct derivatives
}
} // ltot != 0
} // pset (accumulation batches)
if (tform_to_solids) {
set_targets = false;
// where do spherical ints go?
auto* spherical_ints =
(accumulate_ints_in_scratch) ? scratch2_ : &scratch_[0];
// transform to solid harmonics, one shell set at a time:
// for each computed shell set ...
for (auto s = 0ul; s != num_shellsets_computed;
++s, spherical_ints += n12) {
auto cartesian_ints = accumulate_ints_in_scratch
? &scratch_[s * ncart12]
: primdata_[0].targets[s];
// transform
if (s1.contr[0].pure && s2.contr[0].pure) {
libint2::solidharmonics::tform(l1, l2, cartesian_ints, spherical_ints);
} else {
if (s1.contr[0].pure)
libint2::solidharmonics::tform_rows(l1, n2, cartesian_ints,
spherical_ints);
else
libint2::solidharmonics::tform_cols(n1, l2, cartesian_ints,
spherical_ints);
}
// .. and compute the destination
targets_[s] = spherical_ints;
} // loop cartesian shell set
} // tform to solids
if (set_targets) {
for (auto s = 0ul; s != num_shellsets_computed; ++s) {
auto cartesian_ints = accumulate_ints_in_scratch
? &scratch_[s * ncart12]
: primdata_[0].targets[s];
targets_[s] = cartesian_ints;
}
}
return targets_;
}
// generic _initializer
__libint2_engine_inline void Engine::_initialize() {
#define BOOST_PP_NBODYENGINE_MCR3_ncenter(product) \
BOOST_PP_TUPLE_ELEM(3, 1, product)
#define BOOST_PP_NBODYENGINE_MCR3_default_ncenter(product) \
BOOST_PP_IIF(BOOST_PP_GREATER(BOOST_PP_TUPLE_ELEM(3, 0, product), \
BOOST_PP_NBODY_OPERATOR_LAST_ONEBODY_INDEX), \
4, 2)
#define BOOST_PP_NBODYENGINE_MCR3_NCENTER(product) \
BOOST_PP_IIF( \
BOOST_PP_NOT_EQUAL(BOOST_PP_NBODYENGINE_MCR3_ncenter(product), \
BOOST_PP_NBODYENGINE_MCR3_default_ncenter(product)), \
BOOST_PP_NBODYENGINE_MCR3_ncenter(product), BOOST_PP_EMPTY())
#define BOOST_PP_NBODYENGINE_MCR3_OPER(product) \
BOOST_PP_LIST_AT(BOOST_PP_NBODY_OPERATOR_LIST, \
BOOST_PP_TUPLE_ELEM(3, 0, product))
#define BOOST_PP_NBODYENGINE_MCR3_DERIV(product) \
BOOST_PP_IIF(BOOST_PP_GREATER(BOOST_PP_TUPLE_ELEM(3, 2, product), 0), \
BOOST_PP_TUPLE_ELEM(3, 2, product), BOOST_PP_EMPTY())
#define BOOST_PP_NBODYENGINE_MCR3_task(product) \
BOOST_PP_CAT(BOOST_PP_CAT(BOOST_PP_NBODYENGINE_MCR3_ncenter(product), \
BOOST_PP_NBODYENGINE_MCR3_OPER(product)), \
BOOST_PP_NBODYENGINE_MCR3_DERIV(product))
#define BOOST_PP_NBODYENGINE_MCR3_TASK(product) \
BOOST_PP_IIF( \
BOOST_PP_CAT(LIBINT2_TASK_EXISTS_, \
BOOST_PP_NBODYENGINE_MCR3_task(product)), \
BOOST_PP_CAT(BOOST_PP_CAT(BOOST_PP_NBODYENGINE_MCR3_NCENTER(product), \
BOOST_PP_NBODYENGINE_MCR3_OPER(product)), \
BOOST_PP_NBODYENGINE_MCR3_DERIV(product)), \
default)
#define BOOST_PP_NBODYENGINE_MCR3(r, product) \
if (static_cast<int>(oper_) == BOOST_PP_TUPLE_ELEM(3, 0, product) && \
static_cast<int>(rank(braket_)) == BOOST_PP_TUPLE_ELEM(3, 1, product) && \
deriv_order_ == BOOST_PP_TUPLE_ELEM(3, 2, product)) { \
hard_lmax_ = BOOST_PP_CAT(LIBINT2_MAX_AM_, \
BOOST_PP_NBODYENGINE_MCR3_TASK(product)) + \
1; \
if (lmax_ >= hard_lmax_) { \
throw Engine::lmax_exceeded( \
BOOST_PP_STRINGIZE(BOOST_PP_NBODYENGINE_MCR3_TASK(product)), \
hard_lmax_, lmax_); \
} \
stack_size_ = LIBINT2_PREFIXED_NAME(BOOST_PP_CAT( \
libint2_need_memory_, BOOST_PP_NBODYENGINE_MCR3_TASK(product)))( \
lmax_); \
LIBINT2_PREFIXED_NAME( \
BOOST_PP_CAT(libint2_init_, BOOST_PP_NBODYENGINE_MCR3_TASK(product))) \
(&primdata_[0], lmax_, 0); \
BOOST_PP_IF(BOOST_PP_IS_1(LIBINT2_FLOP_COUNT), \
LIBINT2_PREFIXED_NAME(libint2_init_flopcounter) \
(&primdata_[0], primdata_.size()), BOOST_PP_EMPTY()); \
buildfnptrs_ = to_ptr1(LIBINT2_PREFIXED_NAME(BOOST_PP_CAT( \
libint2_build_, BOOST_PP_NBODYENGINE_MCR3_TASK(product)))); \
reset_scratch(); \
return; \
}
BOOST_PP_LIST_FOR_EACH_PRODUCT(
BOOST_PP_NBODYENGINE_MCR3, 3,
(BOOST_PP_NBODY_OPERATOR_INDEX_LIST, BOOST_PP_NBODY_BRAKET_RANK_LIST,
BOOST_PP_NBODY_DERIV_ORDER_LIST))
assert(
false &&
"missing case in switch"); // either deriv_order_ or oper_ is wrong
} // _initialize<R>()
__libint2_engine_inline void Engine::initialize(size_t max_nprim) {
assert(libint2::initialized() && "libint is not initialized");
assert(deriv_order_ <= LIBINT2_MAX_DERIV_ORDER &&
"exceeded the max derivative order of the library");
// validate braket
#ifndef INCLUDE_ONEBODY
assert(braket_ != BraKet::x_x &&
"this braket type not supported by the library; give --enable-1body to configure");
#endif
#ifndef INCLUDE_ERI
assert(braket_ != BraKet::xx_xx &&
"this braket type not supported by the library; give --enable-eri to configure");
#endif
#ifndef INCLUDE_ERI3
assert((braket_ != BraKet::xs_xx && braket_ != BraKet::xx_xs) &&
"this braket type not supported by the library; give --enable-eri3 to configure");
#endif
#ifndef INCLUDE_ERI2
assert(braket_ != BraKet::xs_xs &&
"this braket type not supported by the library; give --enable-eri2 to configure");
#endif
// initialize braket, if needed
if (braket_ == BraKet::invalid) braket_ = default_braket(oper_);
if (max_nprim != 0) primdata_.resize(std::pow(max_nprim, braket_rank()));
// initialize targets
{
decltype(targets_)::allocator_type alloc(primdata_[0].targets);
targets_ = decltype(targets_)(alloc);
// in some cases extra memory use can be avoided if targets_ manages its own
// memory
// the only instance is where we permute derivative integrals, this calls
// for permuting
// target indices.
const auto permutable_targets =
deriv_order_ > 0 &&
(braket_ == BraKet::xx_xx || braket_ == BraKet::xs_xx ||
braket_ == BraKet::xx_xs);
if (permutable_targets)
targets_.reserve(max_ntargets + 1);
else
targets_.reserve(max_ntargets);
// will be resized to appropriate size in reset_scratch via _initialize
}
#ifdef LIBINT2_ENGINE_TIMERS
timers.set_now_overhead(25);
#endif
#ifdef LIBINT2_PROFILE
primdata_[0].timers->set_now_overhead(25);
#endif
_initialize();
}
namespace detail {
__libint2_engine_inline std::vector<Engine::compute2_ptr_type>
init_compute2_ptrs() {
auto max_ncompute2_ptrs = nopers_2body * nbrakets_2body * nderivorders_2body;
std::vector<Engine::compute2_ptr_type> result(max_ncompute2_ptrs, nullptr);
#define BOOST_PP_NBODYENGINE_MCR7(r, product) \
if (BOOST_PP_TUPLE_ELEM(3, 0, product) >= \
static_cast<int>(Operator::first_2body_oper) && \
BOOST_PP_TUPLE_ELEM(3, 0, product) <= \
static_cast<int>(Operator::last_2body_oper) && \
BOOST_PP_TUPLE_ELEM(3, 1, product) >= \
static_cast<int>(BraKet::first_2body_braket) && \
BOOST_PP_TUPLE_ELEM(3, 1, product) <= \
static_cast<int>(BraKet::last_2body_braket)) { \
auto compute_ptr_idx = ((BOOST_PP_TUPLE_ELEM(3, 0, product) - \
static_cast<int>(Operator::first_2body_oper)) * \
nbrakets_2body + \
(BOOST_PP_TUPLE_ELEM(3, 1, product) - \
static_cast<int>(BraKet::first_2body_braket))) * \
nderivorders_2body + \
BOOST_PP_TUPLE_ELEM(3, 2, product); \
result.at(compute_ptr_idx) = &Engine::compute2< \
static_cast<Operator>(BOOST_PP_TUPLE_ELEM(3, 0, product)), \
static_cast<BraKet>(BOOST_PP_TUPLE_ELEM(3, 1, product)), \
BOOST_PP_TUPLE_ELEM(3, 2, product)>; \
}
BOOST_PP_LIST_FOR_EACH_PRODUCT(
BOOST_PP_NBODYENGINE_MCR7, 3,
(BOOST_PP_NBODY_OPERATOR_INDEX_LIST, BOOST_PP_NBODY_BRAKET_INDEX_LIST,
BOOST_PP_NBODY_DERIV_ORDER_LIST))
return result;
}
} // namespace detail
__libint2_engine_inline const std::vector<Engine::compute2_ptr_type>&
Engine::compute2_ptrs() const {
static std::vector<compute2_ptr_type> compute2_ptrs_ =
detail::init_compute2_ptrs();
return compute2_ptrs_;
}
__libint2_engine_inline unsigned int Engine::nparams() const {
switch (oper_) {
case Operator::nuclear:
return params_.as<operator_traits<Operator::nuclear>::oper_params_type>()
.size();
default:
return 1;
}
return 1;
}
__libint2_engine_inline unsigned int Engine::nopers() const {
switch (static_cast<int>(oper_)) {
#define BOOST_PP_NBODYENGINE_MCR4(r, data, i, elem) \
case i: \
return operator_traits<static_cast<Operator>(i)>::nopers;
BOOST_PP_LIST_FOR_EACH_I(BOOST_PP_NBODYENGINE_MCR4, _,
BOOST_PP_NBODY_OPERATOR_LIST)
default:
break;
}
assert(false && "missing case in switch"); // unreachable
return 0;
}
template <>
__libint2_engine_inline any Engine::enforce_params_type<any>(
Operator oper, const any& params, bool throw_if_wrong_type) {
any result;
switch (static_cast<int>(oper)) {
#define BOOST_PP_NBODYENGINE_MCR5A(r, data, i, elem) \
case i: \
if (params.is<operator_traits<static_cast<Operator>( \
i)>::oper_params_type>()) { \
result = params; \
} else { \
if (throw_if_wrong_type) throw std::bad_cast(); \
result = operator_traits<static_cast<Operator>(i)>::default_params(); \
} \
break;
BOOST_PP_LIST_FOR_EACH_I(BOOST_PP_NBODYENGINE_MCR5A, _,
BOOST_PP_NBODY_OPERATOR_LIST)
default:
assert(false && "missing case in switch"); // missed a case?
}
return result;
}
template <typename Params>
__libint2_engine_inline any Engine::enforce_params_type(
Operator oper, const Params& params, bool throw_if_wrong_type) {
any result;
switch (static_cast<int>(oper)) {
#define BOOST_PP_NBODYENGINE_MCR5B(r, data, i, elem) \
case i: \
if (std::is_same<Params, operator_traits<static_cast<Operator>( \
i)>::oper_params_type>::value) { \
result = params; \
} else { \
if (throw_if_wrong_type) throw std::bad_cast(); \
result = operator_traits<static_cast<Operator>(i)>::default_params(); \
} \
break;
BOOST_PP_LIST_FOR_EACH_I(BOOST_PP_NBODYENGINE_MCR5B, _,
BOOST_PP_NBODY_OPERATOR_LIST)
default:
assert(false && "missing case in switch"); // missed a case?
}
return result;
}
__libint2_engine_inline any Engine::make_core_eval_pack(Operator oper) const {
any result;
switch (static_cast<int>(oper)) {
#define BOOST_PP_NBODYENGINE_MCR6(r, data, i, elem) \
case i: \
result = libint2::detail::make_compressed_pair( \
operator_traits<static_cast<Operator>(i)>::core_eval_type::instance( \
braket_rank() * lmax_ + deriv_order_, \
std::numeric_limits<real_t>::epsilon()), \
libint2::detail::CoreEvalScratch< \
operator_traits<static_cast<Operator>(i)>::core_eval_type>( \
braket_rank() * lmax_ + deriv_order_)); \
break;
BOOST_PP_LIST_FOR_EACH_I(BOOST_PP_NBODYENGINE_MCR6, _,
BOOST_PP_NBODY_OPERATOR_LIST)
default:
assert(false && "missing case in switch"); // missed a case?
}
return result;
}
__libint2_engine_inline void Engine::init_core_ints_params(const any& params) {
if (oper_ == Operator::delcgtg2) {
// [g12,[- \Del^2, g12] = 2 (\Del g12) \cdot (\Del g12)
// (\Del exp(-a r_12^2) \cdot (\Del exp(-b r_12^2) = 4 a b (r_{12}^2 exp(-
// (a+b) r_{12}^2) )
// i.e. need to scale each coefficient by 4 a b
auto oparams =
params.as<operator_traits<Operator::delcgtg2>::oper_params_type>();
const auto ng = oparams.size();
operator_traits<Operator::delcgtg2>::oper_params_type core_ints_params;
core_ints_params.reserve(ng * (ng + 1) / 2);
for (size_t b = 0; b < ng; ++b)
for (size_t k = 0; k <= b; ++k) {
const auto gexp = oparams[b].first + oparams[k].first;
const auto gcoeff = oparams[b].second * oparams[k].second *
(b == k ? 1 : 2); // if a != b include ab and ba
const auto gcoeff_rescaled =
4 * oparams[b].first * oparams[k].first * gcoeff;
core_ints_params.push_back(std::make_pair(gexp, gcoeff_rescaled));
}
core_ints_params_ = core_ints_params;
} else {
core_ints_params_ = params;
}
}
__libint2_engine_inline void Engine::compute_primdata(Libint_t& primdata, const Shell& s1,
const Shell& s2, size_t p1, size_t p2,
size_t oset) {
const auto& A = s1.O;
const auto& B = s2.O;
const auto alpha1 = s1.alpha[p1];
const auto alpha2 = s2.alpha[p2];
const auto c1 = s1.contr[0].coeff[p1];
const auto c2 = s2.contr[0].coeff[p2];
const auto gammap = alpha1 + alpha2;
const auto oogammap = 1.0 / gammap;
const auto rhop_over_alpha1 = alpha2 * oogammap;
const auto rhop = alpha1 * rhop_over_alpha1;
const auto Px = (alpha1 * A[0] + alpha2 * B[0]) * oogammap;
const auto Py = (alpha1 * A[1] + alpha2 * B[1]) * oogammap;
const auto Pz = (alpha1 * A[2] + alpha2 * B[2]) * oogammap;
const auto AB_x = A[0] - B[0];
const auto AB_y = A[1] - B[1];
const auto AB_z = A[2] - B[2];
const auto AB2_x = AB_x * AB_x;
const auto AB2_y = AB_y * AB_y;
const auto AB2_z = AB_z * AB_z;
assert(LIBINT2_SHELLQUARTET_SET == LIBINT2_SHELLQUARTET_SET_STANDARD && "non-standard shell ordering");
// overlap and kinetic energy ints don't use HRR, hence VRR on both centers
// Coulomb potential do HRR on center 1 only
#if LIBINT2_DEFINED(eri, PA_x)
primdata.PA_x[0] = Px - A[0];
#endif
#if LIBINT2_DEFINED(eri, PA_y)
primdata.PA_y[0] = Py - A[1];
#endif
#if LIBINT2_DEFINED(eri, PA_z)
primdata.PA_z[0] = Pz - A[2];
#endif
if (oper_ != Operator::nuclear) {
#if LIBINT2_DEFINED(eri, PB_x)
primdata.PB_x[0] = Px - B[0];
#endif
#if LIBINT2_DEFINED(eri, PB_y)
primdata.PB_y[0] = Py - B[1];
#endif
#if LIBINT2_DEFINED(eri, PB_z)
primdata.PB_z[0] = Pz - B[2];
#endif
}
if (oper_ == Operator::emultipole1 || oper_ == Operator::emultipole2 ||
oper_ == Operator::emultipole3) {
auto& O = params_.as<operator_traits<
Operator::emultipole1>::oper_params_type>(); // same as emultipoleX
#if LIBINT2_DEFINED(eri, BO_x)
primdata.BO_x[0] = B[0] - O[0];
#endif
#if LIBINT2_DEFINED(eri, BO_y)
primdata.BO_y[0] = B[1] - O[1];
#endif
#if LIBINT2_DEFINED(eri, BO_z)
primdata.BO_z[0] = B[2] - O[2];
#endif
}
#if LIBINT2_DEFINED(eri, oo2z)
primdata.oo2z[0] = 0.5 * oogammap;
#endif
if (oper_ ==
Operator::nuclear) { // additional factor for electrostatic potential
auto& params =
params_.as<operator_traits<Operator::nuclear>::oper_params_type>();
const auto& C = params[oset].second;
#if LIBINT2_DEFINED(eri, PC_x)
primdata.PC_x[0] = Px - C[0];
#endif
#if LIBINT2_DEFINED(eri, PC_y)
primdata.PC_y[0] = Py - C[1];
#endif
#if LIBINT2_DEFINED(eri, PC_z)
primdata.PC_z[0] = Pz - C[2];
#endif
// elecpot uses HRR
#if LIBINT2_DEFINED(eri, AB_x)
primdata.AB_x[0] = A[0] - B[0];
#endif
#if LIBINT2_DEFINED(eri, AB_y)
primdata.AB_y[0] = A[1] - B[1];
#endif
#if LIBINT2_DEFINED(eri, AB_z)
primdata.AB_z[0] = A[2] - B[2];
#endif
}
decltype(c1) sqrt_PI(1.77245385090551602729816748334);
const auto xyz_pfac = sqrt_PI * sqrt(oogammap);
const auto ovlp_ss_x = exp(-rhop * AB2_x) * xyz_pfac * c1 * c2;
const auto ovlp_ss_y = exp(-rhop * AB2_y) * xyz_pfac;
const auto ovlp_ss_z = exp(-rhop * AB2_z) * xyz_pfac;
primdata._0_Overlap_0_x[0] = ovlp_ss_x;
primdata._0_Overlap_0_y[0] = ovlp_ss_y;
primdata._0_Overlap_0_z[0] = ovlp_ss_z;
if (oper_ == Operator::kinetic || (deriv_order_ > 0)) {
#if LIBINT2_DEFINED(eri, two_alpha0_bra)
primdata.two_alpha0_bra[0] = 2.0 * alpha1;
#endif
#if LIBINT2_DEFINED(eri, two_alpha0_ket)
primdata.two_alpha0_ket[0] = 2.0 * alpha2;
#endif
}
if (oper_ == Operator::nuclear) {
#if LIBINT2_DEFINED(eri, rho12_over_alpha1) || \
LIBINT2_DEFINED(eri, rho12_over_alpha2)
if (deriv_order_ > 0) {
#if LIBINT2_DEFINED(eri, rho12_over_alpha1)
primdata.rho12_over_alpha1[0] = rhop_over_alpha1;
#endif
#if LIBINT2_DEFINED(eri, rho12_over_alpha2)
primdata.rho12_over_alpha2[0] = alpha1 * oogammap;
#endif
}
#endif
#if LIBINT2_DEFINED(eri, PC_x) && LIBINT2_DEFINED(eri, PC_y) && \
LIBINT2_DEFINED(eri, PC_z)
const auto PC2 = primdata.PC_x[0] * primdata.PC_x[0] +
primdata.PC_y[0] * primdata.PC_y[0] +
primdata.PC_z[0] * primdata.PC_z[0];
const auto U = gammap * PC2;
const auto mmax = s1.contr[0].l + s2.contr[0].l + deriv_order_;
auto* fm_ptr = &(primdata.LIBINT_T_S_ELECPOT_S(0)[0]);
auto fm_engine_ptr =
core_eval_pack_.as<detail::core_eval_pack_type<Operator::nuclear>>()
.first();
fm_engine_ptr->eval(fm_ptr, U, mmax);
decltype(U) two_o_sqrt_PI(1.12837916709551257389615890312);
const auto q =
params_.as<operator_traits<Operator::nuclear>::oper_params_type>()[oset]
.first;
const auto pfac =
-q * sqrt(gammap) * two_o_sqrt_PI * ovlp_ss_x * ovlp_ss_y * ovlp_ss_z;
const auto m_fence = mmax + 1;
for (auto m = 0; m != m_fence; ++m) {
fm_ptr[m] *= pfac;
}
#endif
}
} // Engine::compute_primdata()
/// computes shell set of integrals of 2-body operator
/// \note result is stored in the "chemists"/Mulliken form, (tbra1 tbra2 |tket1
/// tket2), i.e. bra and ket are in chemists meaning; result is packed in
/// row-major order.
template <Operator oper, BraKet braket, size_t deriv_order>
__libint2_engine_inline const Engine::target_ptr_vec& Engine::compute2(
const libint2::Shell& tbra1, const libint2::Shell& tbra2,
const libint2::Shell& tket1, const libint2::Shell& tket2) {
assert(oper == oper_ && "Engine::compute2 -- operator mismatch");
assert(braket == braket_ && "Engine::compute2 -- braket mismatch");
assert(deriv_order == deriv_order_ &&
"Engine::compute2 -- deriv_order mismatch");
//
// i.e. bra and ket refer to chemists bra and ket
//
// can only handle 1 contraction at a time
assert((tbra1.ncontr() == 1 && tbra2.ncontr() == 1 && tket1.ncontr() == 1 &&
tket2.ncontr() == 1) && "generally-contracted shells are not yet supported");
// angular momentum limit obeyed?
assert(tbra1.contr[0].l <= lmax_ && "the angular momentum limit is exceeded");
assert(tbra2.contr[0].l <= lmax_ && "the angular momentum limit is exceeded");
assert(tket1.contr[0].l <= lmax_ && "the angular momentum limit is exceeded");
assert(tket2.contr[0].l <= lmax_ && "the angular momentum limit is exceeded");
#if LIBINT2_SHELLQUARTET_SET == \
LIBINT2_SHELLQUARTET_SET_STANDARD // standard angular momentum ordering
auto swap_bra = (tbra1.contr[0].l < tbra2.contr[0].l);
auto swap_ket = (tket1.contr[0].l < tket2.contr[0].l);
auto swap_braket =
((braket == BraKet::xx_xx) && (tbra1.contr[0].l + tbra2.contr[0].l >
tket1.contr[0].l + tket2.contr[0].l)) ||
braket == BraKet::xx_xs;
#else // orca angular momentum ordering
auto swap_bra = (tbra1.contr[0].l > tbra2.contr[0].l);
auto swap_ket = (tket1.contr[0].l > tket2.contr[0].l);
auto swap_braket =
((braket == BraKet::xx_xx) && (tbra1.contr[0].l + tbra2.contr[0].l <
tket1.contr[0].l + tket2.contr[0].l)) ||
braket == BraKet::xx_xs;
assert(false && "feature not implemented");
#endif
const auto& bra1 =
swap_braket ? (swap_ket ? tket2 : tket1) : (swap_bra ? tbra2 : tbra1);
const auto& bra2 =
swap_braket ? (swap_ket ? tket1 : tket2) : (swap_bra ? tbra1 : tbra2);
const auto& ket1 =
swap_braket ? (swap_bra ? tbra2 : tbra1) : (swap_ket ? tket2 : tket1);
const auto& ket2 =
swap_braket ? (swap_bra ? tbra1 : tbra2) : (swap_ket ? tket1 : tket2);
const auto tform = tbra1.contr[0].pure || tbra2.contr[0].pure ||
tket1.contr[0].pure || tket2.contr[0].pure;
const auto permute = swap_braket || swap_bra || swap_ket;
const auto use_scratch = permute || tform;
// assert # of primitive pairs
auto nprim_bra1 = bra1.nprim();
auto nprim_bra2 = bra2.nprim();
auto nprim_ket1 = ket1.nprim();
auto nprim_ket2 = ket2.nprim();
// adjust max angular momentum, if needed
auto lmax = std::max(std::max(bra1.contr[0].l, bra2.contr[0].l),
std::max(ket1.contr[0].l, ket2.contr[0].l));
assert(lmax <= lmax_ && "the angular momentum limit is exceeded");
const auto lmax_bra = std::max(bra1.contr[0].l, bra2.contr[0].l);
const auto lmax_ket = std::max(ket1.contr[0].l, ket2.contr[0].l);
#ifdef LIBINT2_ENGINE_PROFILE_CLASS
class_id id(bra1.contr[0].l, bra2.contr[0].l, ket1.contr[0].l,
ket2.contr[0].l);
if (class_profiles.find(id) == class_profiles.end()) {
class_profile dummy;
class_profiles[id] = dummy;
}
#endif
// compute primitive data
#ifdef LIBINT2_ENGINE_TIMERS
timers.start(0);
#endif
{
auto p = 0;
// this is far less aggressive than should be, but proper analysis
// involves both bra and ket *bases* and thus cannot be done on shell-set
// basis
// probably ln_precision_/2 - 10 is enough
spbra_.init(bra1, bra2, ln_precision_);
spket_.init(ket1, ket2, ln_precision_);
const auto npbra = spbra_.primpairs.size();
const auto npket = spket_.primpairs.size();
for (auto pb = 0; pb != npbra; ++pb) {
for (auto pk = 0; pk != npket; ++pk) {
if (spbra_.primpairs[pb].scr + spket_.primpairs[pk].scr >
ln_precision_) {
Libint_t& primdata = primdata_[p];
const auto& sbra1 = bra1;
const auto& sbra2 = bra2;
const auto& sket1 = ket1;
const auto& sket2 = ket2;
const auto& spbra = spbra_;
const auto& spket = spket_;
auto pbra = pb;
auto pket = pk;
const auto& A = sbra1.O;
const auto& B = sbra2.O;
const auto& C = sket1.O;
const auto& D = sket2.O;
const auto& AB = spbra.AB;
const auto& CD = spket.AB;
const auto& spbrapp = spbra.primpairs[pbra];
const auto& spketpp = spket.primpairs[pket];
const auto& pbra1 = spbrapp.p1;
const auto& pbra2 = spbrapp.p2;
const auto& pket1 = spketpp.p1;
const auto& pket2 = spketpp.p2;
const auto alpha0 = sbra1.alpha[pbra1];
const auto alpha1 = sbra2.alpha[pbra2];
const auto alpha2 = sket1.alpha[pket1];
const auto alpha3 = sket2.alpha[pket2];
const auto c0 = sbra1.contr[0].coeff[pbra1];
const auto c1 = sbra2.contr[0].coeff[pbra2];
const auto c2 = sket1.contr[0].coeff[pket1];
const auto c3 = sket2.contr[0].coeff[pket2];
const auto amtot = sbra1.contr[0].l + sket1.contr[0].l +
sbra2.contr[0].l + sket2.contr[0].l;
const auto gammap = alpha0 + alpha1;
const auto oogammap = spbrapp.one_over_gamma;
const auto rhop = alpha0 * alpha1 * oogammap;
const auto gammaq = alpha2 + alpha3;
const auto oogammaq = spketpp.one_over_gamma;
const auto rhoq = alpha2 * alpha3 * oogammaq;
const auto& P = spbrapp.P;
const auto& Q = spketpp.P;
const auto PQx = P[0] - Q[0];
const auto PQy = P[1] - Q[1];
const auto PQz = P[2] - Q[2];
const auto PQ2 = PQx * PQx + PQy * PQy + PQz * PQz;
const auto K12 = spbrapp.K * spketpp.K;
decltype(K12) two_times_M_PI_to_25(
34.986836655249725693); // (2 \pi)^{5/2}
const auto gammapq = gammap + gammaq;
const auto sqrt_gammapq = sqrt(gammapq);
const auto oogammapq = 1.0 / (gammapq);
auto pfac = two_times_M_PI_to_25 * K12 * sqrt_gammapq * oogammapq;
pfac *= c0 * c1 * c2 * c3;
if (std::abs(pfac) >= precision_) {
const auto rho = gammap * gammaq * oogammapq;
const auto T = PQ2 * rho;
auto* gm_ptr = &(primdata.LIBINT_T_SS_EREP_SS(0)[0]);
const auto mmax = amtot + deriv_order;
if (!skip_core_ints) {
switch (oper) {
case Operator::coulomb: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::coulomb>>()
.first();
core_eval_ptr->eval(gm_ptr, T, mmax);
} break;
case Operator::cgtg_x_coulomb: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<
Operator::cgtg_x_coulomb>>()
.first();
auto& core_eval_scratch = core_eval_pack_
.as<detail::core_eval_pack_type<
Operator::cgtg_x_coulomb>>()
.second();
const auto& core_ints_params =
core_ints_params_.as<typename operator_traits<
Operator::cgtg>::oper_params_type>();
core_eval_ptr->eval(gm_ptr, rho, T, mmax, core_ints_params,
&core_eval_scratch);
} break;
case Operator::cgtg: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::cgtg>>()
.first();
const auto& core_ints_params =
core_ints_params_.as<typename operator_traits<
Operator::cgtg>::oper_params_type>();
core_eval_ptr->eval(gm_ptr, rho, T, mmax, core_ints_params);
} break;
case Operator::delcgtg2: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::delcgtg2>>()
.first();
const auto& core_ints_params =
core_ints_params_.as<typename operator_traits<
Operator::cgtg>::oper_params_type>();
core_eval_ptr->eval(gm_ptr, rho, T, mmax, core_ints_params);
} break;
case Operator::delta: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::delta>>()
.first();
core_eval_ptr->eval(gm_ptr, rho, T, mmax);
} break;
case Operator::r12: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::r12>>()
.first();
core_eval_ptr->eval(gm_ptr, rho, T, mmax);
} break;
case Operator::erf_coulomb: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::erf_coulomb>>()
.first();
auto core_ints_params =
core_ints_params_.as<typename operator_traits<
Operator::erf_coulomb>::oper_params_type>();
core_eval_ptr->eval(gm_ptr, rho, T, mmax, core_ints_params);
} break;
case Operator::erfc_coulomb: {
const auto& core_eval_ptr =
core_eval_pack_
.as<detail::core_eval_pack_type<Operator::erfc_coulomb>>()
.first();
auto core_ints_params =
core_ints_params_.as<typename operator_traits<
Operator::erfc_coulomb>::oper_params_type>();
core_eval_ptr->eval(gm_ptr, rho, T, mmax, core_ints_params);
} break;
default:
assert(false && "missing case in a switch"); // unreachable
}
}
for (auto m = 0; m != mmax + 1; ++m) {
gm_ptr[m] *= pfac;
}
if (mmax != 0) {
if (braket == BraKet::xx_xx) {
#if LIBINT2_DEFINED(eri, PA_x)
primdata.PA_x[0] = P[0] - A[0];
#endif
#if LIBINT2_DEFINED(eri, PA_y)
primdata.PA_y[0] = P[1] - A[1];
#endif
#if LIBINT2_DEFINED(eri, PA_z)
primdata.PA_z[0] = P[2] - A[2];
#endif
#if LIBINT2_DEFINED(eri, PB_x)
primdata.PB_x[0] = P[0] - B[0];
#endif
#if LIBINT2_DEFINED(eri, PB_y)
primdata.PB_y[0] = P[1] - B[1];
#endif
#if LIBINT2_DEFINED(eri, PB_z)
primdata.PB_z[0] = P[2] - B[2];
#endif
}
if (braket != BraKet::xs_xs) {
#if LIBINT2_DEFINED(eri, QC_x)
primdata.QC_x[0] = Q[0] - C[0];
#endif
#if LIBINT2_DEFINED(eri, QC_y)
primdata.QC_y[0] = Q[1] - C[1];
#endif
#if LIBINT2_DEFINED(eri, QC_z)
primdata.QC_z[0] = Q[2] - C[2];
#endif
#if LIBINT2_DEFINED(eri, QD_x)
primdata.QD_x[0] = Q[0] - D[0];
#endif
#if LIBINT2_DEFINED(eri, QD_y)
primdata.QD_y[0] = Q[1] - D[1];
#endif
#if LIBINT2_DEFINED(eri, QD_z)
primdata.QD_z[0] = Q[2] - D[2];
#endif
}
if (braket == BraKet::xx_xx) {
#if LIBINT2_DEFINED(eri, AB_x)
primdata.AB_x[0] = AB[0];
#endif
#if LIBINT2_DEFINED(eri, AB_y)
primdata.AB_y[0] = AB[1];
#endif
#if LIBINT2_DEFINED(eri, AB_z)
primdata.AB_z[0] = AB[2];
#endif
#if LIBINT2_DEFINED(eri, BA_x)
primdata.BA_x[0] = -AB[0];
#endif
#if LIBINT2_DEFINED(eri, BA_y)
primdata.BA_y[0] = -AB[1];
#endif
#if LIBINT2_DEFINED(eri, BA_z)
primdata.BA_z[0] = -AB[2];
#endif
}
if (braket != BraKet::xs_xs) {
#if LIBINT2_DEFINED(eri, CD_x)
primdata.CD_x[0] = CD[0];
#endif
#if LIBINT2_DEFINED(eri, CD_y)
primdata.CD_y[0] = CD[1];
#endif
#if LIBINT2_DEFINED(eri, CD_z)
primdata.CD_z[0] = CD[2];
#endif
#if LIBINT2_DEFINED(eri, DC_x)
primdata.DC_x[0] = -CD[0];
#endif
#if LIBINT2_DEFINED(eri, DC_y)
primdata.DC_y[0] = -CD[1];
#endif
#if LIBINT2_DEFINED(eri, DC_z)
primdata.DC_z[0] = -CD[2];
#endif
}
const auto gammap_o_gammapgammaq = oogammapq * gammap;
const auto gammaq_o_gammapgammaq = oogammapq * gammaq;
const auto Wx =
(gammap_o_gammapgammaq * P[0] + gammaq_o_gammapgammaq * Q[0]);
const auto Wy =
(gammap_o_gammapgammaq * P[1] + gammaq_o_gammapgammaq * Q[1]);
const auto Wz =
(gammap_o_gammapgammaq * P[2] + gammaq_o_gammapgammaq * Q[2]);
if (deriv_order > 0 || lmax_bra > 0) {
#if LIBINT2_DEFINED(eri, WP_x)
primdata.WP_x[0] = Wx - P[0];
#endif
#if LIBINT2_DEFINED(eri, WP_y)
primdata.WP_y[0] = Wy - P[1];
#endif
#if LIBINT2_DEFINED(eri, WP_z)
primdata.WP_z[0] = Wz - P[2];
#endif
}
if (deriv_order > 0 || lmax_ket > 0) {
#if LIBINT2_DEFINED(eri, WQ_x)
primdata.WQ_x[0] = Wx - Q[0];
#endif
#if LIBINT2_DEFINED(eri, WQ_y)
primdata.WQ_y[0] = Wy - Q[1];
#endif
#if LIBINT2_DEFINED(eri, WQ_z)
primdata.WQ_z[0] = Wz - Q[2];
#endif
}
#if LIBINT2_DEFINED(eri, oo2z)
primdata.oo2z[0] = 0.5 * oogammap;
#endif
#if LIBINT2_DEFINED(eri, oo2e)
primdata.oo2e[0] = 0.5 * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, oo2ze)
primdata.oo2ze[0] = 0.5 * oogammapq;
#endif
#if LIBINT2_DEFINED(eri, roz)
primdata.roz[0] = rho * oogammap;
#endif
#if LIBINT2_DEFINED(eri, roe)
primdata.roe[0] = rho * oogammaq;
#endif
// using ITR?
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_0_0_x)
primdata.TwoPRepITR_pfac0_0_0_x[0] =
-(alpha1 * AB[0] + alpha3 * CD[0]) * oogammap;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_0_0_y)
primdata.TwoPRepITR_pfac0_0_0_y[0] =
-(alpha1 * AB[1] + alpha3 * CD[1]) * oogammap;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_0_0_z)
primdata.TwoPRepITR_pfac0_0_0_z[0] =
-(alpha1 * AB[2] + alpha3 * CD[2]) * oogammap;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_1_0_x)
primdata.TwoPRepITR_pfac0_1_0_x[0] =
-(alpha1 * AB[0] + alpha3 * CD[0]) * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_1_0_y)
primdata.TwoPRepITR_pfac0_1_0_y[0] =
-(alpha1 * AB[1] + alpha3 * CD[1]) * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_1_0_z)
primdata.TwoPRepITR_pfac0_1_0_z[0] =
-(alpha1 * AB[2] + alpha3 * CD[2]) * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_0_1_x)
primdata.TwoPRepITR_pfac0_0_1_x[0] =
(alpha0 * AB[0] + alpha2 * CD[0]) * oogammap;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_0_1_y)
primdata.TwoPRepITR_pfac0_0_1_y[0] =
(alpha0 * AB[1] + alpha2 * CD[1]) * oogammap;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_0_1_z)
primdata.TwoPRepITR_pfac0_0_1_z[0] =
(alpha0 * AB[2] + alpha2 * CD[2]) * oogammap;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_1_1_x)
primdata.TwoPRepITR_pfac0_1_1_x[0] =
(alpha0 * AB[0] + alpha2 * CD[0]) * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_1_1_y)
primdata.TwoPRepITR_pfac0_1_1_y[0] =
(alpha0 * AB[1] + alpha2 * CD[1]) * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, TwoPRepITR_pfac0_1_1_z)
primdata.TwoPRepITR_pfac0_1_1_z[0] =
(alpha0 * AB[2] + alpha2 * CD[2]) * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, eoz)
primdata.eoz[0] = gammaq * oogammap;
#endif
#if LIBINT2_DEFINED(eri, zoe)
primdata.zoe[0] = gammap * oogammaq;
#endif
// prefactors for derivative ERI relations
if (deriv_order > 0) {
#if LIBINT2_DEFINED(eri, alpha1_rho_over_zeta2)
primdata.alpha1_rho_over_zeta2[0] =
alpha0 * (oogammap * gammaq_o_gammapgammaq);
#endif
#if LIBINT2_DEFINED(eri, alpha2_rho_over_zeta2)
primdata.alpha2_rho_over_zeta2[0] =
alpha1 * (oogammap * gammaq_o_gammapgammaq);
#endif
#if LIBINT2_DEFINED(eri, alpha3_rho_over_eta2)
primdata.alpha3_rho_over_eta2[0] =
alpha2 * (oogammaq * gammap_o_gammapgammaq);
#endif
#if LIBINT2_DEFINED(eri, alpha4_rho_over_eta2)
primdata.alpha4_rho_over_eta2[0] =
alpha3 * (oogammaq * gammap_o_gammapgammaq);
#endif
#if LIBINT2_DEFINED(eri, alpha1_over_zetapluseta)
primdata.alpha1_over_zetapluseta[0] = alpha0 * oogammapq;
#endif
#if LIBINT2_DEFINED(eri, alpha2_over_zetapluseta)
primdata.alpha2_over_zetapluseta[0] = alpha1 * oogammapq;
#endif
#if LIBINT2_DEFINED(eri, alpha3_over_zetapluseta)
primdata.alpha3_over_zetapluseta[0] = alpha2 * oogammapq;
#endif
#if LIBINT2_DEFINED(eri, alpha4_over_zetapluseta)
primdata.alpha4_over_zetapluseta[0] = alpha3 * oogammapq;
#endif
#if LIBINT2_DEFINED(eri, rho12_over_alpha1)
primdata.rho12_over_alpha1[0] = alpha1 * oogammap;
#endif
#if LIBINT2_DEFINED(eri, rho12_over_alpha2)
primdata.rho12_over_alpha2[0] = alpha0 * oogammap;
#endif
#if LIBINT2_DEFINED(eri, rho34_over_alpha3)
primdata.rho34_over_alpha3[0] = alpha3 * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, rho34_over_alpha4)
primdata.rho34_over_alpha4[0] = alpha2 * oogammaq;
#endif
#if LIBINT2_DEFINED(eri, two_alpha0_bra)
primdata.two_alpha0_bra[0] = 2.0 * alpha0;
#endif
#if LIBINT2_DEFINED(eri, two_alpha0_ket)
primdata.two_alpha0_ket[0] = 2.0 * alpha1;
#endif
#if LIBINT2_DEFINED(eri, two_alpha1_bra)
primdata.two_alpha1_bra[0] = 2.0 * alpha2;
#endif
#if LIBINT2_DEFINED(eri, two_alpha1_ket)
primdata.two_alpha1_ket[0] = 2.0 * alpha3;
#endif
}
} // m != 0
++p;
} // prefac-based prim quartet screen
} // rough prim quartet screen based on pair values
} // ket prim pair
} // bra prim pair
primdata_[0].contrdepth = p;
}
#ifdef LIBINT2_ENGINE_TIMERS
const auto t0 = timers.stop(0);
#ifdef LIBINT2_ENGINE_PROFILE_CLASS
class_profiles[id].prereqs += t0.count();
if (primdata_[0].contrdepth != 0) {
class_profiles[id].nshellset += 1;
class_profiles[id].nprimset += primdata_[0].contrdepth;
}
#endif
#endif
// all primitive combinations screened out? set 1st target ptr to nullptr
if (primdata_[0].contrdepth == 0) {
targets_[0] = nullptr;
return targets_;
}
// compute directly (ss|ss)
const auto compute_directly = lmax == 0 && deriv_order == 0;
if (compute_directly) {
#ifdef LIBINT2_ENGINE_TIMERS
timers.start(1);
#endif
auto& stack = primdata_[0].stack[0];
stack = 0;
for (auto p = 0; p != primdata_[0].contrdepth; ++p)
stack += primdata_[p].LIBINT_T_SS_EREP_SS(0)[0];
primdata_[0].targets[0] = primdata_[0].stack;
#ifdef LIBINT2_ENGINE_TIMERS
const auto t1 = timers.stop(1);
#ifdef LIBINT2_ENGINE_PROFILE_CLASS
class_profiles[id].build_vrr += t1.count();
#endif
#endif
} // compute directly
else { // call libint
#ifdef LIBINT2_ENGINE_TIMERS
#ifdef LIBINT2_PROFILE
const auto t1_hrr_start = primdata_[0].timers->read(0);
const auto t1_vrr_start = primdata_[0].timers->read(1);
#endif
timers.start(1);
#endif
size_t buildfnidx;
switch (braket) {
case BraKet::xx_xx:
buildfnidx =
((bra1.contr[0].l * hard_lmax_ + bra2.contr[0].l) * hard_lmax_ +
ket1.contr[0].l) *
hard_lmax_ +
ket2.contr[0].l;
break;
case BraKet::xs_xx:
case BraKet::xx_xs:
buildfnidx =
(bra1.contr[0].l * hard_lmax_ + ket1.contr[0].l) * hard_lmax_ +
ket2.contr[0].l;
#ifdef ERI3_PURE_SH
if (bra1.contr[0].l > 1)
assert(bra1.contr[0].pure &&
"library assumes a solid harmonics shell in bra of a 3-center "
"2-body int, but a cartesian shell given");
#endif
break;
case BraKet::xs_xs:
buildfnidx = bra1.contr[0].l * hard_lmax_ + ket1.contr[0].l;
#ifdef ERI2_PURE_SH
if (bra1.contr[0].l > 1)
assert(bra1.contr[0].pure &&
"library assumes solid harmonics shells in a 2-center "
"2-body int, but a cartesian shell given in bra");
if (ket1.contr[0].l > 1)
assert(ket1.contr[0].pure &&
"library assumes solid harmonics shells in a 2-center "
"2-body int, but a cartesian shell given in bra");
#endif
break;
default:
assert(false && "invalid braket");
}
assert(buildfnptrs_[buildfnidx] && "null build function ptr");
buildfnptrs_[buildfnidx](&primdata_[0]);
#ifdef LIBINT2_ENGINE_TIMERS
const auto t1 = timers.stop(1);
#ifdef LIBINT2_ENGINE_PROFILE_CLASS
#ifndef LIBINT2_PROFILE
class_profiles[id].build_vrr += t1.count();
#else
class_profiles[id].build_hrr += primdata_[0].timers->read(0) - t1_hrr_start;
class_profiles[id].build_vrr += primdata_[0].timers->read(1) - t1_vrr_start;
#endif
#endif
#endif
#ifdef LIBINT2_ENGINE_TIMERS
timers.start(2);
#endif
const auto ntargets = nshellsets();
// if needed, permute and transform
if (use_scratch) {
constexpr auto using_scalar_real = std::is_same<double, real_t>::value ||
std::is_same<float, real_t>::value;
static_assert(using_scalar_real,
"Libint2 C++11 API only supports fundamental real types");
typedef Eigen::Matrix<real_t, Eigen::Dynamic, Eigen::Dynamic,
Eigen::RowMajor>
Matrix;
// a 2-d view of the 4-d source tensor
const auto nr1_cart = bra1.cartesian_size();
const auto nr2_cart = bra2.cartesian_size();
const auto nc1_cart = ket1.cartesian_size();
const auto nc2_cart = ket2.cartesian_size();
const auto ncol_cart = nc1_cart * nc2_cart;
const auto n1234_cart = nr1_cart * nr2_cart * ncol_cart;
const auto nr1 = bra1.size();
const auto nr2 = bra2.size();
const auto nc1 = ket1.size();
const auto nc2 = ket2.size();
const auto nrow = nr1 * nr2;
const auto ncol = nc1 * nc2;
// a 2-d view of the 4-d target tensor
const auto nr1_tgt = tbra1.size();
const auto nr2_tgt = tbra2.size();
const auto nc1_tgt = tket1.size();
const auto nc2_tgt = tket2.size();
const auto ncol_tgt = nc1_tgt * nc2_tgt;
const auto n_tgt = nr1_tgt * nr2_tgt * ncol_tgt;
auto hotscr = &scratch_[0]; // points to the hot scratch
// transform to solid harmonics first, then unpermute, if necessary
for (auto s = 0; s != ntargets; ++s) {
// when permuting derivatives may need to permute shellsets also, not
// just integrals
// within shellsets; this will poins where source shellset s should end
// up
auto s_target = s;
auto source =
primdata_[0].targets[s]; // points to the most recent result
auto target = hotscr;
if (bra1.contr[0].pure) {
libint2::solidharmonics::transform_first(
bra1.contr[0].l, nr2_cart * ncol_cart, source, target);
std::swap(source, target);
}
if (bra2.contr[0].pure) {
libint2::solidharmonics::transform_inner(bra1.size(), bra2.contr[0].l,
ncol_cart, source, target);
std::swap(source, target);
}
if (ket1.contr[0].pure) {
libint2::solidharmonics::transform_inner(nrow, ket1.contr[0].l,
nc2_cart, source, target);
std::swap(source, target);
}
if (ket2.contr[0].pure) {
libint2::solidharmonics::transform_last(
bra1.size() * bra2.size() * ket1.size(), ket2.contr[0].l, source,
target);
std::swap(source, target);
}
// need to permute?
if (permute) {
// loop over rows of the source matrix
const auto* src_row_ptr = source;
auto tgt_ptr = target;
// if permuting derivatives ints must update their derivative index
switch (deriv_order) {
case 0:
break; // nothing to do
case 1: {
const unsigned mapDerivIndex1[2][2][2][12] = {
{{{0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11},
{0, 1, 2, 3, 4, 5, 9, 10, 11, 6, 7, 8}},
{{3, 4, 5, 0, 1, 2, 6, 7, 8, 9, 10, 11},
{3, 4, 5, 0, 1, 2, 9, 10, 11, 6, 7, 8}}},
{{{6, 7, 8, 9, 10, 11, 0, 1, 2, 3, 4, 5},
{9, 10, 11, 6, 7, 8, 0, 1, 2, 3, 4, 5}},
{{6, 7, 8, 9, 10, 11, 3, 4, 5, 0, 1, 2},
{9, 10, 11, 6, 7, 8, 3, 4, 5, 0, 1, 2}}}};
s_target = mapDerivIndex1[swap_braket][swap_bra][swap_ket][s];
} break;
case 2: {
const unsigned mapDerivIndex2[2][2][2][78] = {
{{{0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12,
13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25,
26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38,
39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51,
52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64,
65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77},
{0, 1, 2, 3, 4, 5, 9, 10, 11, 6, 7, 8, 12,
13, 14, 15, 16, 20, 21, 22, 17, 18, 19, 23, 24, 25,
26, 30, 31, 32, 27, 28, 29, 33, 34, 35, 39, 40, 41,
36, 37, 38, 42, 43, 47, 48, 49, 44, 45, 46, 50, 54,
55, 56, 51, 52, 53, 72, 73, 74, 60, 65, 69, 75, 76,
61, 66, 70, 77, 62, 67, 71, 57, 58, 59, 63, 64, 68}},
{{33, 34, 35, 3, 14, 24, 36, 37, 38, 39, 40, 41, 42,
43, 4, 15, 25, 44, 45, 46, 47, 48, 49, 50, 5, 16,
26, 51, 52, 53, 54, 55, 56, 0, 1, 2, 6, 7, 8,
9, 10, 11, 12, 13, 17, 18, 19, 20, 21, 22, 23, 27,
28, 29, 30, 31, 32, 57, 58, 59, 60, 61, 62, 63, 64,
65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77},
{33, 34, 35, 3, 14, 24, 39, 40, 41, 36, 37, 38, 42,
43, 4, 15, 25, 47, 48, 49, 44, 45, 46, 50, 5, 16,
26, 54, 55, 56, 51, 52, 53, 0, 1, 2, 9, 10, 11,
6, 7, 8, 12, 13, 20, 21, 22, 17, 18, 19, 23, 30,
31, 32, 27, 28, 29, 72, 73, 74, 60, 65, 69, 75, 76,
61, 66, 70, 77, 62, 67, 71, 57, 58, 59, 63, 64, 68}}},
{{{57, 58, 59, 60, 61, 62, 6, 17, 27, 36, 44, 51, 63,
64, 65, 66, 67, 7, 18, 28, 37, 45, 52, 68, 69, 70,
71, 8, 19, 29, 38, 46, 53, 72, 73, 74, 9, 20, 30,
39, 47, 54, 75, 76, 10, 21, 31, 40, 48, 55, 77, 11,
22, 32, 41, 49, 56, 0, 1, 2, 3, 4, 5, 12, 13,
14, 15, 16, 23, 24, 25, 26, 33, 34, 35, 42, 43, 50},
{72, 73, 74, 60, 65, 69, 9, 20, 30, 39, 47, 54, 75,
76, 61, 66, 70, 10, 21, 31, 40, 48, 55, 77, 62, 67,
71, 11, 22, 32, 41, 49, 56, 57, 58, 59, 6, 17, 27,
36, 44, 51, 63, 64, 7, 18, 28, 37, 45, 52, 68, 8,
19, 29, 38, 46, 53, 0, 1, 2, 3, 4, 5, 12, 13,
14, 15, 16, 23, 24, 25, 26, 33, 34, 35, 42, 43, 50}},
{{57, 58, 59, 60, 61, 62, 36, 44, 51, 6, 17, 27, 63,
64, 65, 66, 67, 37, 45, 52, 7, 18, 28, 68, 69, 70,
71, 38, 46, 53, 8, 19, 29, 72, 73, 74, 39, 47, 54,
9, 20, 30, 75, 76, 40, 48, 55, 10, 21, 31, 77, 41,
49, 56, 11, 22, 32, 33, 34, 35, 3, 14, 24, 42, 43,
4, 15, 25, 50, 5, 16, 26, 0, 1, 2, 12, 13, 23},
{72, 73, 74, 60, 65, 69, 39, 47, 54, 9, 20, 30, 75,
76, 61, 66, 70, 40, 48, 55, 10, 21, 31, 77, 62, 67,
71, 41, 49, 56, 11, 22, 32, 57, 58, 59, 36, 44, 51,
6, 17, 27, 63, 64, 37, 45, 52, 7, 18, 28, 68, 38,
46, 53, 8, 19, 29, 33, 34, 35, 3, 14, 24, 42, 43,
4, 15, 25, 50, 5, 16, 26, 0, 1, 2, 12, 13, 23}}}};
s_target = mapDerivIndex2[swap_braket][swap_bra][swap_ket][s];
} break;
default:
assert(false &&
"3-rd and higher derivatives not yet generalized");
}
for (auto r1 = 0; r1 != nr1; ++r1) {
for (auto r2 = 0; r2 != nr2; ++r2, src_row_ptr += ncol) {
typedef Eigen::Map<const Matrix> ConstMap;
typedef Eigen::Map<Matrix> Map;
typedef Eigen::Map<Matrix, Eigen::Unaligned,
Eigen::Stride<Eigen::Dynamic, Eigen::Dynamic>>
StridedMap;
// represent this source row as a matrix
ConstMap src_blk_mat(src_row_ptr, nc1, nc2);
// and copy to the block of the target matrix
if (swap_braket) {
// if swapped bra and ket, a row of source becomes a column
// of
// target
// source row {r1,r2} is mapped to target column {r1,r2} if
// !swap_ket, else to {r2,r1}
const auto tgt_col_idx =
!swap_ket ? r1 * nr2 + r2 : r2 * nr1 + r1;
StridedMap tgt_blk_mat(
tgt_ptr + tgt_col_idx, nr1_tgt, nr2_tgt,
Eigen::Stride<Eigen::Dynamic, Eigen::Dynamic>(
nr2_tgt * ncol_tgt, ncol_tgt));
if (swap_bra)
tgt_blk_mat = src_blk_mat.transpose();
else
tgt_blk_mat = src_blk_mat;
} else {
// source row {r1,r2} is mapped to target row {r1,r2} if
// !swap_bra, else to {r2,r1}
const auto tgt_row_idx =
!swap_bra ? r1 * nr2 + r2 : r2 * nr1 + r1;
Map tgt_blk_mat(tgt_ptr + tgt_row_idx * ncol, nc1_tgt, nc2_tgt);
if (swap_ket)
tgt_blk_mat = src_blk_mat.transpose();
else
tgt_blk_mat = src_blk_mat;
}
} // end of loop
} // over rows of source
std::swap(source, target);
} // need to permute?
// if the integrals ended up in scratch_, keep them there, update the
// hot buffer
// to the next available scratch space, and update targets_
if (source != primdata_[0].targets[s]) {
hotscr += n1234_cart;
if (s != s_target)
assert(set_targets_ && "logic error"); // mess if targets_ points
// to primdata_[0].targets
targets_[s_target] = source;
} else {
// only needed if permuted derivs or set_targets_ is true
// for simplicity always set targets_
if (s != s_target)
assert(set_targets_ && "logic error"); // mess if targets_ points
// to primdata_[0].targets
targets_[s_target] = source;
}
} // loop over shellsets
} // if need_scratch => needed to transpose and/or tform
else { // did not use scratch? may still need to update targets_
if (set_targets_) {
for (auto s = 0; s != ntargets; ++s)
targets_[s] = primdata_[0].targets[s];
}
}
#ifdef LIBINT2_ENGINE_TIMERS
const auto t2 = timers.stop(2);
#ifdef LIBINT2_ENGINE_PROFILE_CLASS
class_profiles[id].tform += t2.count();
#endif
#endif
} // not (ss|ss)
return targets_;
}
#undef BOOST_PP_NBODY_OPERATOR_LIST
#undef BOOST_PP_NBODY_OPERATOR_INDEX_TUPLE
#undef BOOST_PP_NBODY_OPERATOR_INDEX_LIST
#undef BOOST_PP_NBODY_BRAKET_INDEX_TUPLE
#undef BOOST_PP_NBODY_BRAKET_INDEX_LIST
#undef BOOST_PP_NBODY_DERIV_ORDER_TUPLE
#undef BOOST_PP_NBODY_DERIV_ORDER_LIST
#undef BOOST_PP_NBODYENGINE_MCR3
#undef BOOST_PP_NBODYENGINE_MCR3_ncenter
#undef BOOST_PP_NBODYENGINE_MCR3_default_ncenter
#undef BOOST_PP_NBODYENGINE_MCR3_NCENTER
#undef BOOST_PP_NBODYENGINE_MCR3_OPER
#undef BOOST_PP_NBODYENGINE_MCR3_DERIV
#undef BOOST_PP_NBODYENGINE_MCR3_task
#undef BOOST_PP_NBODYENGINE_MCR3_TASK
#undef BOOST_PP_NBODYENGINE_MCR4
#undef BOOST_PP_NBODYENGINE_MCR5
#undef BOOST_PP_NBODYENGINE_MCR6
#undef BOOST_PP_NBODYENGINE_MCR7
#ifdef LIBINT2_DOES_NOT_INLINE_ENGINE
template any Engine::enforce_params_type<Engine::empty_pod>(
Operator oper, const Engine::empty_pod& params, bool throw_if_wrong_type);
template const Engine::target_ptr_vec& Engine::compute<Shell>(
const Shell& first_shell, const Shell&);
template const Engine::target_ptr_vec& Engine::compute<Shell, Shell>(
const Shell& first_shell, const Shell&, const Shell&);
template const Engine::target_ptr_vec& Engine::compute<Shell, Shell, Shell>(
const Shell& first_shell, const Shell&, const Shell&, const Shell&);
#endif
} // namespace libint2
#endif /* _libint2_src_lib_libint_engineimpl_h_ */
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