mpqc.cpp File Reference

#include <chrono>
#include <cstdio>
#include <sstream>
#include <libint2.hpp>
#include "mpqc/math/external/tiledarray/tiledarray.h"
#include "mpqc/mpqc_config.h"
#include "mpqc/mpqc_init.h"
#include "mpqc/mpqc_task.h"
#include "mpqc/util/external/madworld/parallel_file.h"
#include "mpqc/util/external/madworld/parallel_print.h"
#include "mpqc/chemistry/qc/wfn/wfn.h"
#include "mpqc/chemistry/units/units.h"
#include "mpqc/util/core/exception.h"
#include "mpqc/util/core/exenv.h"
#include "mpqc/util/external/c++/filesystem"
#include "mpqc/util/keyval/keyval.h"
#include "mpqc/util/misc/assert.h"
#include "mpqc/util/misc/bug.h"
#include "mpqc/chemistry/qc/properties/linkage.h"

Include dependency graph for mpqc.cpp:

Namespaces
	mpqc
	The top-level namespace for all Massively Parallel Quantum Chemistry package.

Functions
void	mpqc::announce (madness::World &world)
std::vector< std::string >	try_main (int argc, char *argv[], madness::World &world)
int	main (int argc, char *argv[])

Function Documentation

main()

int main	(	int	argc,
		char *	argv[]
	)

try_main()

std::vector<std::string> try_main	(	int	argc,
		char *	argv[],
		madness::World &	world
	)