test_atomicint.cc File Reference

#include <madness/world/world.h>
#include <madness/world/thread.h>
#include <iostream>
#include <pthread.h>
#include <unistd.h>
#include <stdlib.h>
#include <madness/world/atomicint.h>

Include dependency graph for test_atomicint.cc:

Classes
class	Adder
class	Greet

Macros
#define	MAX_NUM_THREADS   1000

Functions
void *	doit (void *args)
int	get_nthread ()
int	main (int argc, char **argv)

Variables
const int	NDO = 10000000
AtomicInt	ndone
AtomicInt	sum

Macro Definition Documentation

MAX_NUM_THREADS

#define MAX_NUM_THREADS   1000

Referenced by main().

Function Documentation

doit()

void * doit

(

void *

args

)

References ndone, and sum.

get_nthread()

int get_nthread

(

)

References MADNESS_EXCEPTION.

Referenced by main().

main()

int main	(	int	argc,
		char **	argv )

References madness::ThreadPool::add(), doit(), e(), madness::finalize(), get_nthread(), madness::initialize(), MADNESS_EXCEPTION, MAX_NUM_THREADS, NDO, ndone, smalltest, and sum.

Variable Documentation

NDO

const int NDO = 10000000

Referenced by main(), and Adder::run().

ndone

AtomicInt ndone

Referenced by doit(), madness::SystolicPMOrbitalLocalize::end_iteration_hook(), main(), main(), BoysLocalization::operator()(), Adder::run(), test_accessors(), and test_thread().

sum

AtomicInt sum

Referenced by a(), a_fit(), apbar_fit(), b(), madness::WorldGopInterface::barrier(), bshrel_fit(), PointGroup::cart_ir(), chunk_example(), madness::CCPotentials::compute_cis_expectation_value(), madness::PNO::compute_cispd_f12_correction_es(), madness::F12Potentials::compute_cispd_f12_energies(), madness::NemoBase::compute_density(), madness::NemoBase::compute_kinetic_energy2(), madness::OEP::compute_Pauli_kinetic_density(), madness::div_deriv(), do_test_random(), doit(), doit(), madness::dot(), madness::dot_sparse(), dVdx(), dVdx(), dVdy(), dVdy(), dVdz(), dVdz(), errsq(), AtomicBasis::eval_guess_density(), AtomicBasisSet::eval_guess_density(), ContractedGaussianShell::eval_radial(), DF::exchange(), f1(), fit(), fit(), gaussian_func(), guess(), guess1s(), guess2s(), inner_func(), madness::Nemo::kinetic_energy_potential(), LSQ(), main(), main(), makedata(), A::member(), ContractedGaussianShell::normalize(), MolecularEntity::nuclear_attraction_potential(), MolecularEntity::nuclear_repulsion_energy(), AtomicBasisFunctor< Q >::operator()(), opt(), opt(), pbar_fit(), periodic_sum(), periodic_sum_partial(), madness::CCPairFunction< T, NDIM >::project_out_op_decomposed(), Adder::run(), series(), madness::WorldGopInterface::sum(), tbar_fit(), test(), Test7(), test_add(), test_math(), test_random(), test_thread(), test_tt2d_summation(), test_xc2(), MolecularEntity::total_nuclear_charge(), transform3d(), V(), and V().