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lammps/lib/atc/LammpsInterface.h

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#ifndef LAMMPS_INTERFACE_H
#define LAMMPS_INTERFACE_H
#include <iostream>
#include <cstdlib>
#include <map>
#include <iostream>
#include <string>
#include <sstream>
#include <fstream>
#include <utility>
#include "mpi.h"
#include "../../src/lmptype.h"
#include "../../src/lammps.h"
#include "../../src/comm.h"
#include "../../src/modify.h"
#include "../../src/memory.h"
#include "../../src/random_park.h"
typedef LAMMPS_NS::RanPark* RNG_POINTER;
#include "../../src/compute.h"
typedef const LAMMPS_NS::Compute* COMPUTE_POINTER;
#include "../../src/update.h"
#include "../../src/min.h"
#include "ATC_Error.h"
#include "ATC_TypeDefs.h"
#include "MatrixDef.h"
#include "MPI_Wrappers.h"
typedef LAMMPS_NS::Pair* POTENTIAL;
// Forward class declarations for LAMMPS_NS namespace
namespace LAMMPS_NS {
class LAMMPS;
class NeighList;
class Compute;
class ComputePEAtom;
class ComputeStressAtom;
class ComputeCentroAtom;
class ComputeCNAAtom;
class ComputeCoordAtom;
class ComputeKEAtom;
class Pair;
class PairEAM;
class Fix;
class RanPark;
}
namespace ATC {
static const std::string atomPeNameBase_ = "atcPE";
static const double big_ = 1.e20;
/**
* @class LammpsInterface
* @brief Singleton class that handles all interfacing with the lammps code
*/
class LammpsInterface {
public:
// Enumeration of fundamental per-atom quantities, i.e. those defined directly by Lammps
enum FundamentalAtomQuantity {
ATOM_MASS = 0,
ATOM_CHARGE,
ATOM_POSITION,
ATOM_VELOCITY,
ATOM_FORCE,
NUM_FUNDAMENTAL_ATOM_QUANTITIES
};
// Enumeration for lattice type. this MUST match the enum in src/lattice.cpp
enum LatticeType {
NONE=0,
SC,
BCC,
FCC,
HCP,
DIAMOND,
SQ,
SQ2,
HEX,
CUSTOM
};
// Enumeration for units type. this is internal to ATC
enum UnitsType {
UNKNOWN=0,
ATC,
LJ,
REAL,
METAL,
SI
};
// Enumeration for atom data style
enum AtomStyle {
UNKNOWN_STYLE=0,
ATOMIC_STYLE,
CHARGE_STYLE,
FULL_STYLE
};
// Provides a struct for easily passing/recovering data about SparseMats
struct SparseMatInfo {
INDEX rows;
INDEX cols;
INDEX rowsCRS;
INDEX size;
};
/** Static instance of this class */
static LammpsInterface * instance();
/** Destroy */
static void Destroy();
/** Set lammps pointer */
void set_lammps(LAMMPS_NS::LAMMPS * lammps)
{
lammps_ = lammps;
MPI_Comm_rank(lammps_->world, & commRank_);
MPI_Comm_size(lammps_->world, & commSize_);
}
/** \name Methods that interface with lammps base class */
/*@{*/
// begin MPI --------------------------------------------------------------------
MPI_Comm world() const;
void broadcast(double * buf, int count = 1) const
{
MPI_Wrappers::broadcast(lammps_->world, buf, count);
}
void int_broadcast(int * buf, int count = 1) const
{
MPI_Wrappers::int_broadcast(lammps_->world, buf, count);
}
// send_buf is frequently a void* so MPI_IN_PLACE can be passed in
void allsum(void * send_buf, double * rec_buf, int count = 1) const
{
MPI_Wrappers::allsum(lammps_->world, send_buf, rec_buf, count);
}
void int_allsum(void * send_buf, int * rec_buf, int count = 1) const
{
MPI_Wrappers::int_allsum(lammps_->world, send_buf, rec_buf, count);
}
int int_allsum(int & i) const
{
int j = 0;
MPI_Wrappers::int_allsum(lammps_->world, &i, &j, 1);
return j;
}
int int_scansum(int & i) const
{
int j = 0;
MPI_Wrappers::int_scansum(lammps_->world, &i, &j, 1);
return j;
}
int int_allmax(int & i) const
{
int j = 0;
MPI_Wrappers::int_allmax(lammps_->world, &i, &j, 1);
return j;
}
int int_allmin(int & i) const
{
int j = 0;
MPI_Wrappers::int_allmin(lammps_->world, &i, &j, 1);
return j;
}
double allmin(double & i) const
{
double j = 0;
MPI_Wrappers::allmin(lammps_->world, &i, &j, 1);
return j;
}
void sparse_allsum(SparseMatrix<double> &toShare) const
#ifdef ISOLATE_FE
{
MPI_Wrappers::sparse_allsum(lammps_->world, toShare);
}
#else
;
#endif
void allmax(double * send_buf, double * rec_buf, int count = 1)
{
MPI_Wrappers::allmax(lammps_->world, send_buf, rec_buf, count);
}
void int_allmax(int * send_buf, int * rec_buf, int count = 1) const
{
MPI_Wrappers::int_allmax(lammps_->world, send_buf, rec_buf, count);
}
void allmin(double * send_buf, double * rec_buf, int count = 1) const
{
MPI_Wrappers::allmin(lammps_->world, send_buf, rec_buf, count);
}
void int_allmin(int * send_buf, int * rec_buf, int count = 1) const
{
MPI_Wrappers::int_allmin(lammps_->world, send_buf, rec_buf, count);
}
int rank_min(double * send_buf, double * rec_buf, int count = 1) const
{
return MPI_Wrappers::rank_min(lammps_->world, send_buf, rec_buf, count);
}
void int_recv(int * recv_buf, int max_size, int iproc) const
{
MPI_Wrappers::int_recv(lammps_->world, recv_buf, max_size, iproc);
}
void recv(double * recv_buf, int max_size, int iproc) const
{
MPI_Wrappers::recv(lammps_->world, recv_buf, max_size, iproc);
}
void int_send(int * send_buf, int send_size) const
{
MPI_Wrappers::int_send(lammps_->world, send_buf, send_size);
}
void send(double * send_buf, int send_size) const
{
MPI_Wrappers::send(lammps_->world, send_buf, send_size);
}
void allgatherv(double * send_buf, int send_count,
double * rec_buf, int * rec_counts, int * displacements) const
{
MPI_Wrappers::allgatherv(lammps_->world, send_buf, send_count, rec_buf,
rec_counts, displacements);
}
void int_allgather(int send, int* recv)
{
MPI_Wrappers::int_allgather(lammps_->world,send,recv);
}
void int_scatter(int * send_buf, int * rec_buf, int count = 1)
{
MPI_Wrappers::int_scatter(lammps_->world, send_buf, rec_buf, count);
}
void logical_or(void * send_buf, int * rec_buf, int count = 1) const
{
MPI_Wrappers::logical_or(lammps_->world, send_buf, rec_buf, count);
}
void barrier(void) const
{
MPI_Wrappers::barrier(lammps_->world);
}
void stop(std::string msg="") const
{
MPI_Wrappers::stop(lammps_->world, msg);
}
std::string read_file(std::string filename) const;
void write_file(std::string filename, std::string contents,
std::ofstream::openmode mode = std::ofstream::out) const {
if (! comm_rank()) {
std::ofstream f(filename.c_str(),mode);
f << contents;
f.close();
}
// ignore other ranks and assume they are consistent
}
// end MPI --------------------------------------------------------------------
void print_debug(std::string msg="") const
{
std::cout << "rank " << comm_rank() << " " << msg << "\n" << std::flush;
barrier();
}
int comm_rank(void) const { return commRank_;}
int comm_size(void) const { return commSize_;}
bool rank_zero(void) const { return (commRank_==0);}
bool serial(void) const {
int size = 1; MPI_Comm_size(lammps_->world,&size);
return (size==1);
}
void print_msg(std::string msg) const
{
int me;
MPI_Comm_rank(lammps_->world,&me);
std::stringstream full_msg;
if (serial()) {
full_msg << " ATC: " << msg << "\n";
}
else {
full_msg << " ATC: P" << me << ", " << msg << "\n";
}
std::string mesg = full_msg.str();
if (lammps_->screen) fprintf(lammps_->screen, "%s",mesg.c_str());
if (lammps_->logfile) fprintf(lammps_->logfile,"%s",mesg.c_str());
}
void print_msg_once(std::string msg,bool prefix=true, bool endline=true) const
{
int me;
MPI_Comm_rank(lammps_->world,&me);
if (me==0) {
std::stringstream full_msg;
if (prefix) full_msg << " ATC: ";
full_msg << msg;
if (endline) full_msg << "\n";
std::string mesg = full_msg.str();
if (lammps_->screen) fprintf(lammps_->screen, "%s",mesg.c_str());
if (lammps_->logfile) fprintf(lammps_->logfile,"%s",mesg.c_str());
}
}
void all_print(double data, std::string tag ="") const
{
int me;
MPI_Comm_rank(lammps_->world,&me);
std::stringstream full_msg;
if (serial()) {
full_msg << " ATC: " << tag << data << "\n";
}
else {
int commSize = comm_size();
double *recv = new double[commSize];
MPI_Wrappers::gather(lammps_->world,data,recv);
if (rank_zero()) {
full_msg << " ATC:" << tag;
for (int i = 0; i < commSize; i++) {
full_msg << " P" << i << ": " << recv[i] ;
}
full_msg << "\n";
}
delete[] recv;
}
if (rank_zero()) {
std::string mesg = full_msg.str();
if (lammps_->screen) fprintf(lammps_->screen, "%s",mesg.c_str());
if (lammps_->logfile) fprintf(lammps_->logfile,"%s",mesg.c_str());
}
}
void stream_msg_once(std::string msg,bool prefix=true, bool endline=true) const
{
int me;
MPI_Comm_rank(lammps_->world,&me);
if (me==0) {
if (prefix) std::cout << " ATC: ";
std::cout << msg;
if (endline) std::cout << "\n";
std::cout << std::flush;
}
}
void forward_comm_fix() const;
void comm_borders() const;
/*@}*/
/** \name Methods that interface with Atom class */
/*@{*/
void set_fix_pointer(LAMMPS_NS::Fix * thisFix);
std::string fix_id() const;
bool atoms_sorted() const;
LAMMPS_NS::bigint natoms() const;
int nlocal() const;
int nghost() const;
int nmax() const;
int ntypes() const;
double ** xatom() const;
double ** vatom() const;
double ** fatom() const;
const int * atom_mask() const;
int * atom_mask();
int * atom_type() const;
int * atom_tag() const;
int * atom_to_molecule() const;
int * num_bond() const;
int ** bond_atom() const;
int * image() const;
int bond_per_atom() const;
int newton_bond() const;
int local_to_global_map(int global) const;
int type_to_charge(int t) const;
//* Returns a pointer to the atom masses (NOT SAFE).
double * atom_mass() const;
//* Indexes an atomic mass by atom type (NO BOUNDS CHECK).
double atom_mass(int iType) const;
double * atom_rmass() const;
double * atom_charge() const;
double * atom_scalar(FundamentalAtomQuantity quantityType) const;
double ** atom_vector(FundamentalAtomQuantity quantityType) const;
int atom_quantity_ndof(FundamentalAtomQuantity quantityType) const;
double atom_quantity_conversion(FundamentalAtomQuantity quantityType) const;
void unwrap_coordinates(int iatom, double* xatom) const;
/*@}*/
/** \name Methods that interface with Domain class */
/*@{*/
int dimension() const;
int nregion() const;
void box_bounds(double & boxxlo, double & boxxhi,
double & boxylo, double & boxyhi,
double & boxzlo, double & boxzhi) const;
bool in_box(double * x) const;
bool in_my_processor_box(double * x) const;
void sub_bounds(double & subxlo, double & subxhi,
double & subylo, double & subyhi,
double & subzlo, double & subzhi) const;
int xperiodic() const;
int yperiodic() const;
int zperiodic() const;
int nperiodic() const;
void box_periodicity(int & xperiodic,
int & yperiodic,
int & zperiodic) const;
void periodicity_correction(double * x) const;
void set_reference_box(void) const; // const since called by perd_corr
int region_id(const char * regionName) const;
double domain_xprd() const;
double domain_yprd() const;
double domain_zprd() const;
double domain_volume() const;
double domain_xy() const;
double domain_xz() const;
double domain_yz() const;
int domain_triclinic() const;
bool region_bounds(const char * regionName,
double &xmin, double &xmax,
double &ymin, double & ymax,
double &zmin, double &zmax,
double &xscale,
double &yscale,
double &zscale) const;
bool region_bounds(const char * regionName,
double &xmin, double &xmax,
double &ymin, double & ymax,
double &zmin, double &zmax) const {
double xs,ys,zs;
bool ifBlock = region_bounds(regionName,
xmin,xmax,ymin,ymax,zmin,zmax,xs,ys,zs);
xmin *= xs;
xmax *= xs;
ymin *= ys;
ymax *= ys;
zmin *= zs;
zmax *= zs;
return ifBlock;
}
/*@}*/
void minimum_image(double & dx, double & dy, double & dz) const;
void closest_image(const double * const xi, const double * const xj, double * const xjImage) const;
/** \name Methods that interface with Update class */
UnitsType units_style() const;
double convert_units(double value, UnitsType in, UnitsType out, int massExp, int lenExp, int timeExp, int engExp=0) const;
//double minimize_energy() { return lammps_->update->minimize->ecurrent; }
double minimize_energy() const { return lammps_->update->minimize->eprevious; }
/*@}*/
/** \name Methods that interface with Lattice class */
/*@{*/
double xlattice() const;
double ylattice() const;
double zlattice() const;
LatticeType lattice_style() const;
int n_basis() const;
void basis_vectors(double **basis) const;
double max_lattice_constant(void) const;
double near_neighbor_cutoff(void) const;
void unit_cell(double *a1, double *a2, double *a3) const;
/** these functions are more than just simple pass throughs */
int num_atoms_per_cell(void) const;
double volume_per_atom(void) const;
void lattice(Matrix<double> &N, Matrix<double> &B) const;
/*@}*/
/** \name Methods that interface with Force class */
/*@{*/
double boltz() const;
double mvv2e() const;
double ftm2v() const;
double nktv2p() const;
double qqr2e() const;
double qe2f() const;
double dielectric() const;
double qqrd2e() const;
double qv2e() const; // converts charge * voltage --> mass length^2 / time^2
/*@}*/
/** \name Methods that interface with pair class */
/*@{*/
// interface to "single"
double pair_force(int i, int j, double rsq, double& fmag_over_rmag) const; // pair class
double pair_force(int n, double rsq, double& fmag_over_rmag) const; // bond class
double pair_force(std::map< std::pair< int,int >,int >::const_iterator itr, double rsq, double& fmag_over_rmag, int nbonds = 0) const;
double pair_force(std::pair< std::pair< int,int >,int > apair, double rsq, double& fmag_over_rmag, int nbonds = 0) const;
double pair_cutoff() const;
void pair_reinit() const;
int single_enable() const;
LAMMPS_NS::PairEAM * pair_eam(void) const;
double bond_stiffness(int i, int j, double rsq) const;
/*@}*/
/** \name Methods for addition/deletion of atoms*/
/*@{*/
int delete_atom(int id) const;
int insert_atom(int type, int mask, double* x, double* v, double q = 0) const;
double shortrange_energy(double *x, int type, int id = -1,
double max = big_) const;
int reset_ghosts(int dn) const;
double shortrange_energy(int id, double max = big_) const;
POTENTIAL potential(void) const;
int type_to_groupbit(int itype) const;
int change_type(int itype, int jtype) const;
int count_type(int itype) const;
bool epsilons(int type, POTENTIAL p, double * epsilons) const;
bool set_epsilons(int type, POTENTIAL p, double * epsilons) const;
int set_charge(int type, double charge) const;
/*@}*/
/** \name interface to random number generator */
/*@{*/
RNG_POINTER random_number_generator() const;
double random_uniform(RNG_POINTER p) const;
double random_normal (RNG_POINTER p) const;
int random_state (RNG_POINTER p) const;
void set_random_state (RNG_POINTER p, int seed) const;
void advance_random_generator (RNG_POINTER p, int n = 1) const;
void advance_random_uniform (RNG_POINTER p, int n = 1) const;
void advance_random_normal (RNG_POINTER p, int n = 1) const;
/*@}*/
/** these functions are more than just simple pass throughs */
/*@{*/
/** Boltzmann's constant in M,L,T,t units */
double kBoltzmann(void) const;
/** Planck's constant (energy-time units) */
double hbar(void) const;
/** Dulong-Petit heat capacity per volume in M,L,T,t units */
double heat_capacity(void) const;
/** mass per volume in reference configuraturation in M,L units */
double mass_density(int* numPerType=NULL) const;
/** permittivity of free space, converts from LAMMPS potential units implied by the electric field units to LAMMPS charge units/LAMMPS length units (e.g., V to elemental charge/A) */
double epsilon0(void) const;
double coulomb_constant(void) const;
double * special_coul() const;
int newton_pair() const;
double coulomb_factor(int & j) const {
int n = nlocal() + nghost();
double * sc = special_coul();
double factor_coul = 1.;
if (j >= n) {
factor_coul = sc[j/n];
j %= n;
}
return factor_coul;
}
/*@}*/
/** \name Methods that interface with Group class */
/*@{*/
int ngroup() const;
int group_bit(std::string name) const;
int group_bit(int iGroup) const;
int group_index(std::string name) const;
int group_inverse_mask(int iGroup) const;
char * group_name(int iGroup) const;
void group_bounds(int iGroup, double * b) const;
/*@}*/
/** \name Methods that interface with Memory class */
/*@{*/
double * create_1d_double_array(int length, const char *name) const;
double * grow_1d_double_array(double *array, int length, const char *name) const;
void destroy_1d_double_array(double * d) const;
double ** create_2d_double_array(int n1, int n2, const char *name) const;
void destroy_2d_double_array(double **d) const;
double **grow_2d_double_array(double **array, int n1, int n2, const char *name) const;
int * create_1d_int_array(int length, const char *name) const;
int * grow_1d_int_array(int *array, int length, const char *name) const;
void destroy_1d_int_array(int * d) const;
int ** create_2d_int_array(int n1, int n2, const char *name) const;
void destroy_2d_int_array(int **i) const;
int ** grow_2d_int_array(int **array, int n1, int n2, const char *name) const;
template <typename T>
T * grow_array(T *&array, int n, const char *name) const {return lammps_->memory->grow(array,n,name);}
template <typename T>
void destroy_array(T * array) {lammps_->memory->destroy(array);}
template <typename T>
T ** grow_array(T **&array, int n1, int n2, const char *name) const {return lammps_->memory->grow(array,n1,n2,name);}
template <typename T>
void destroy_array(T ** array) const {lammps_->memory->destroy(array);}
/*@}*/
/** \name Methods that interface with Update class */
/*@{*/
double dt() const;
LAMMPS_NS::bigint ntimestep() const;
int nsteps() const;
bool now(LAMMPS_NS::bigint f) { return (ntimestep() % f == 0); }
/*@}*/
/** \name Methods that interface with neighbor list */
/*@{*/
void neighbor_remap(int & j) const { j &= NEIGHMASK; }
int sbmask(int j) const;
void set_list(int id, LAMMPS_NS::NeighList *ptr) ;
int neighbor_list_inum() const;
int * neighbor_list_numneigh() const;
int * neighbor_list_ilist() const;
int ** neighbor_list_firstneigh() const;
int neighbor_ago() const;
int reneighbor_frequency() const;
LAMMPS_NS::NeighList * neighbor_list(void) const { return list_;}
/*@}*/
/** \name Methods that interface with bond list */
/*@{*/
int bond_list_length() const;
int ** bond_list() const; // direct access
int * bond_list(int n) const { return bond_list()[n];}
int bond_list_i(int n) const { return bond_list(n)[0];}
int bond_list_j(int n) const { return bond_list(n)[1];}
int bond_list_type(int n) const { return bond_list(n)[2];}
/*@}*/
/** \name Methods that interface with Region class */
/*@{*/
char * region_name(int iRegion) const;
char * region_style(int iRegion) const;
double region_xlo(int iRegion) const;
double region_xhi(int iRegion) const;
double region_ylo(int iRegion) const;
double region_yhi(int iRegion) const;
double region_zlo(int iRegion) const;
double region_zhi(int iRegion) const;
double region_xscale(int iRegion) const;
double region_yscale(int iRegion) const;
double region_zscale(int iRegion) const;
int region_match(int iRegion, double x, double y, double z) const;
/*@}*/
/** \name Methods that interface with compute class */
enum COMPUTE_INVOKED
{INVOKED_SCALAR=1,INVOKED_VECTOR=2,INVOKED_ARRAY=4,INVOKED_PERATOM=8};
enum PER_ATOM_COMPUTE
{PE_ATOM,
STRESS_ATOM,
CENTRO_ATOM,
CNA_ATOM,
COORD_ATOM,
KE_ATOM,
NUM_PER_ATOM_COMPUTES};
// computes owned by LAMMPS
COMPUTE_POINTER compute_pointer(std::string tag) const;
int compute_ncols_peratom(COMPUTE_POINTER computePointer) const;
double* compute_vector_peratom(COMPUTE_POINTER computePointer) const;
double** compute_array_peratom(COMPUTE_POINTER computePointer) const;
void computes_addstep(int step) const;
void compute_addstep(COMPUTE_POINTER computePointer, int step) const;
int compute_matchstep(COMPUTE_POINTER computePointer, int step) const;
void reset_invoked_flag(COMPUTE_POINTER computePointer) const;
// computes owned by ATC
int create_compute_pe_peratom(void) const;
double * compute_pe_peratom(void) const;
std::string compute_pe_name(void) const {return atomPeNameBase_;};// +fix_id();}; enables unique names, if desired
void computes_clearstep(void) const {lammps_->modify->clearstep_compute();};
/*@}*/
/** Return lammps pointer -- only as a last resort! */
LAMMPS_NS::LAMMPS * lammps_pointer() const;
protected:
/** transfer a const compute pointer to a non-const computer pointer */
LAMMPS_NS::Compute * const_to_active(const LAMMPS_NS::Compute* computePointer) const;
LAMMPS_NS::LAMMPS * lammps_;
LAMMPS_NS::Fix * fixPointer_;
/** access to neighbor list */
mutable LAMMPS_NS::NeighList *list_;
/** constructor */
LammpsInterface();
/** comm rank */
int commRank_;
/** number of processes */
int commSize_;
/** compute pe/atom */
mutable LAMMPS_NS::Compute * atomPE_;
/** box info */
mutable bool refBoxIsSet_;
mutable double upper_[3],lower_[3],length_[3];
/** registry of computer pointers */
mutable std::set<LAMMPS_NS::Compute * > computePointers_;
/** a random number generator from lammps */
mutable LAMMPS_NS::RanPark * random_;
mutable LAMMPS_NS::RanPark * globalrandom_;
private:
static LammpsInterface * myInstance_;
};
class HeartBeat
{
public:
HeartBeat(std::string name, int freq) :
name_(name), freq_(freq), counter_(0) {};
~HeartBeat(){};
void start() const
{ ATC::LammpsInterface::instance()->stream_msg_once(name_,true,false);}
void next() const { if (counter_++ % freq_ == 0 )
ATC::LammpsInterface::instance()->stream_msg_once(".",false,false);}
void finish() const
{ ATC::LammpsInterface::instance()->stream_msg_once("done",false,true);}
protected:
std::string name_;
int freq_;
mutable int counter_;
private:
HeartBeat();
};
} // end namespace ATC
#endif
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