/*!
\todo
Allow center specification inline in the input file, rather than
having to read an external file.
*/
void Center_set::read(vector <string> & words, unsigned int pos,
System * sys)
{
usingsampcenters=usingatoms=0;
int nelectrons=sys->nelectrons(0)+sys->nelectrons(1);
unsigned int startpos=pos;
if(readvalue(words,pos, centerfile, "READ"))
{
readcenterfile(centerfile);
}
else
{
pos=startpos;
if(haskeyword(words, pos,"USEATOMS"))
{
//cout << "using atoms " << endl;
usingatoms=1;
sys->getAtomicLabels(labels);
ncenters=labels.size();
//cout << "ncenters " << ncenters << endl;
}
else if(haskeyword(words, pos=0, "USEGLOBAL"))
{
usingsampcenters=1;
sys->getCenterLabels(labels);
ncenters=labels.size();
//cout << ncenters << " centers from system " << endl;
}
else
{
error("Couldn't find anything in center section");
}
}
if(usingsampcenters) {
sys->getEquivalentCenters(equiv_centers, ncenters_atom, centers_displacement);
}
else {
equiv_centers.Resize(ncenters,1);
ncenters_atom.Resize(ncenters);
centers_displacement.Resize(ncenters,3);
centers_displacement=0;
for(int cen=0; cen< ncenters; cen++) {
equiv_centers(cen,0)=cen;
ncenters_atom(cen)=1;
}
}
edist.Resize(nelectrons,ncenters, 5);
nbasis.Resize(ncenters);
nbasis=0;
}
//----------------------------------------------------------------------
void Average_ekt::read(vector <string> & words) {
unsigned int pos=0;
readvalue(words, pos=0,nmo,"NMO");
readvalue(words,pos=0,npoints_eval,"NPOINTS");
if(haskeyword(words, pos=0,"OBDM"))
eval_obdm=true;
else
eval_obdm=false;
if(haskeyword(words, pos=0,"CONDUCTION"))
eval_conduction=true;
else
eval_conduction=false;
if(haskeyword(words,pos=0,"VALENCE"))
eval_valence=true;
else
eval_valence=false;
if(haskeyword(words,pos=0,"CORBITALS"))
complex_orbitals=true;
else
complex_orbitals=false;
eval_obdm=true;
eval_valence=true;
eval_conduction=true;
occupations.Resize(1);
occupations(0).Resize(nmo);
vector <string> orbs;
if(!readsection(words,pos=0,orbs,"STATES")) {
cout << "WARNING: init section does not contain states. Numbering of the density matrix may be incorrect." << endl;
for(int i=0; i < nmo; i++)
occupations[0][i]=i;
}
else {
nmo=orbs.size();
occupations[0].Resize(nmo);
for(int i=0; i< nmo; i++)
occupations[0][i]=atoi(orbs[i].c_str())-1;
}
}
/*!
*/
void Postprocess_method::read(vector <string> words,
unsigned int & pos,
Program_options & options)
{
if(!readvalue(words, pos=0, configfile, "READCONFIG"))
error("Need READCONFIG in Postprocess");
if(!readvalue(words, pos=0, nskip, "NSKIP"))
nskip=0;
evaluate_energy=true;
if(haskeyword(words,pos=0,"NOENERGY")) evaluate_energy=false;
vector <vector < string> > dens_words;
vector<string> tmp_dens;
pos=0;
while(readsection(words, pos, tmp_dens, "DENSITY")) {
dens_words.push_back(tmp_dens);
}
vector <vector < string> > avg_words;
pos=0;
while(readsection(words, pos, tmp_dens, "AVERAGE")) {
avg_words.push_back(tmp_dens);
}
sys=NULL;
allocate(options.systemtext[0], sys);
sys->generatePseudo(options.pseudotext, pseudo);
debug_write(cout, "wfdata allocate\n");
wfdata=NULL;
if(options.twftext.size() < 1) error("Need TRIALFUNC section for POSTPROCESS");
allocate(options.twftext[0], sys, wfdata);
average_var.Resize(avg_words.size());
average_var=NULL;
for(int i=0; i< average_var.GetDim(0); i++) {
allocate(avg_words[i], sys, wfdata, average_var(i));
}
densplt.Resize(dens_words.size());
for(int i=0; i< densplt.GetDim(0); i++) {
allocate(dens_words[i], sys, options.runid,densplt(i));
}
}
void Dmc_method::read(vector <string> words,
unsigned int & pos,
Program_options & options)
{
ndim=3;
have_read_options=1;
//vector <string> offsetwords;
//required options
if(!readvalue(words, pos=0, timestep, "TIMESTEP"))
error("Need TIMESTEP in METHOD section");
//optional options
if(!readvalue(words, pos=0, nblock, "NBLOCK"))
nblock=100;
int target_config;
if(!readvalue(words,pos=0,target_config,"TARGET_CONFIG"))
target_config=2048;
if(!readvalue(words, pos=0, nconfig, "NCONFIG"))
nconfig=max(target_config/mpi_info.nprocs,1);
if(!readvalue(words, pos=0, nstep, "NSTEP"))
nstep=max(int(1.0/timestep+0.5),1);
if(!readvalue(words, pos=0, readconfig, "READCONFIG"))
readconfig=options.runid+".config";
if(!readvalue(words, pos=0, eref, "EREF"))
eref=0.0;
if(!readvalue(words,pos=0, max_poss_weight, "MAX_POSS_WEIGHT"))
max_poss_weight=7.0;
if(haskeyword(words, pos=0, "TMOVES")) tmoves=1;
else tmoves=0;
if(haskeyword(words, pos=0, "TMOVESSC")) tmoves_sizeconsistent=1;
else tmoves_sizeconsistent=0;
readvalue(words,pos=0,save_trace,"SAVE_TRACE");
if(!readvalue(words, pos=0, nhist, "CORR_HIST"))
nhist=-1;
if(haskeyword(words, pos=0, "PURE_DMC")) {
pure_dmc=1;
if( nhist < 1 )
error("CORR_HIST must be > 1 when PURE_DMC is on");
}
else pure_dmc=0;
if(!readvalue(words, pos=0, storeconfig, "STORECONFIG"))
storeconfig=options.runid+".config";
if(!readvalue(words, pos=0, log_label, "LABEL"))
log_label="dmc";
if(!readvalue(words, pos=0, start_feedback, "START_FEEDBACK"))
start_feedback=1;
if(readvalue(words, pos=0, feedback_interval, "FEEDBACK_INTERVAL")) {
if(feedback_interval < 1)
error("FEEDBACK_INTERVAL must be greater than or equal to 1");
}
else feedback_interval=5;
if(!readvalue(words, pos=0, feedback, "FEEDBACK"))
feedback=1.0;
if(!readvalue(words, pos=0, branch_start_cutoff, "BRANCH_START_CUTOFF"))
branch_start_cutoff=10;
branch_stop_cutoff=branch_start_cutoff*1.5;
vector <string> proptxt;
if(readsection(words, pos=0, proptxt, "PROPERTIES"))
mygather.read(proptxt);
vector<string> tmp_dens;
pos=0;
while(readsection(words, pos, tmp_dens, "DENSITY")) {
dens_words.push_back(tmp_dens);
}
pos=0;
while(readsection(words, pos, tmp_dens, "NONLOCAL_DENSITY")) {
nldens_words.push_back(tmp_dens);
}
pos=0;
while(readsection(words, pos, tmp_dens, "AVERAGE")) {
avg_words.push_back(tmp_dens);
}
vector <string> dynamics_words;
if(!readsection(words, pos=0, dynamics_words, "DYNAMICS") )
dynamics_words.push_back("SPLIT");
low_io=0;
if(haskeyword(words, pos=0,"LOW_IO")) low_io=1;
allocate(dynamics_words, dyngen);
dyngen->enforceNodes(1);
//MB: forwark walking lengths
fw_length.Resize(0);
fw_length=0;
vector <string> fw_words;
max_fw_length=0;
if(readsection(words, pos=0, fw_words, "fw_length")){
fw_length.Resize(fw_words.size());
for(int i=0;i<fw_words.size();i++){
fw_length(i)=atoi(fw_words[i].c_str());
if(fw_length(i) > max_fw_length)
max_fw_length=fw_length(i);
}
}
//cout <<" Maximum forward walking history is "<<max_fw_length<<" steps"<<endl;
}
void Jastrow_threebody_piece_diffspin::set_up(vector <string> & words,
System * sys) {
//cout <<"Start Jastrow_threebody_piece_diffspin::set_up"<<endl;
vector<string> atomnames;
sys->getAtomicLabels(atomnames);
unique_parameters_spin.Resize(2);
linear_parms.Resize(2);
int tmpcounter=0;
for(int s=0;s<unique_parameters_spin.GetSize();s++){
get_onebody_parms_diffspin(words, atomnames, unique_parameters_spin(s),s,
_nparms, parm_labels,
linear_parms(s), tmpcounter, parm_centers);
}
if(unique_parameters_spin(0).GetDim(0)!=unique_parameters_spin(1).GetDim(0))
error("Need same amount of LIKE_COEFFICIENTS and UNLIKE_COEFFICIENTS sections in three body");
if(unique_parameters_spin(0).GetDim(1)!=unique_parameters_spin(1).GetDim(1))
error("Need same amount of LIKE_COEFFICIENTS and UNLIKE_COEFFICIENTS parameters in three body");
unsigned int pos=0;
int maxnparms=0;
vector <string> klm_list;
if(readsection(words,pos=0,klm_list,"SM_TERMS")) {
if(klm_list.size()%3 !=0)
error("SM_TERMS must contain a multiple of 3 elements");
maxnparms=klm_list.size()/3;
int counter=0;
klm.Resize(maxnparms,3);
for(int i=0; i< maxnparms; i++) {
for(int j=0; j< 3; j++) {
klm(i,j)=atoi(klm_list[counter++].c_str());
}
}
}
else maxnparms=make_default_list();
int natoms=atomnames.size();
eebasis_max=0;
eibasis_max.Resize(natoms);
eibasis_max=0;
for(int at=0; at< natoms; at++) {
if(nparms(at) > maxnparms)
error("too many three-body spin parameters on ", atomnames[at]);
for(int p=0; p < nparms(at); p++) {
if(eibasis_max(at) <= klm(p,0)) eibasis_max(at)=klm(p,0)+1;
if(eibasis_max(at) <= klm(p,1)) eibasis_max(at)=klm(p,1)+1;
if(eebasis_max <= klm(p,2)) eebasis_max=klm(p,2)+1;
}
}
freeze=haskeyword(words, pos=0, "FREEZE");
nspin_up=sys->nelectrons(0);
nelectrons=sys->nelectrons(0)+sys->nelectrons(1);
//cout <<"End Jastrow_threebody_piece_diffspin::set_up"<<endl;
}
void Average_ekt::read(System * sys, Wavefunction_data * wfdata, vector
<string> & words) {
unsigned int pos=0;
vector <string> orbs;
vector <string> mosec;
if(readsection(words,pos=0, mosec,"ORBITALS")) {
//error("Need ORBITALS section in ekt");
complex_orbitals=false;
allocate(mosec,sys,momat);
nmo=momat->getNmo();
}
else if(readsection(words,pos=0,mosec,"CORBITALS")) {
complex_orbitals=true;
allocate(mosec,sys,cmomat);
nmo=cmomat->getNmo();
}
else { error("Need ORBITALS or CORBITALS in EKT"); }
occupations.Resize(1);
if(readsection(words,pos=0,orbs,"STATES")) {
nmo=orbs.size();
occupations[0].Resize(nmo);
for(int i=0; i< nmo; i++)
occupations[0][i]=atoi(orbs[i].c_str())-1;
}
else if(readsection(words,pos=0,orbs,"EVAL_ORBS")) {
nmo=orbs.size();
occupations[0].Resize(nmo);
for(int i=0; i< nmo; i++)
occupations[0][i]=atoi(orbs[i].c_str());
}
else {
occupations[0].Resize(nmo);
for(int i=0; i< nmo; i++) {
occupations[0][i]=i;
}
}
deterministic_psp=0;
if(haskeyword(words,pos=0,"DETERMINISTIC_PSP"))
deterministic_psp=1;
dump_data=false;
if(haskeyword(words,pos=0,"DUMP_DATA"))
dump_data=true;
if(!readvalue(words, pos=0,ekt_cutoff,"EKT_CUTOFF"))
ekt_cutoff=1e3;
if(complex_orbitals)
cmomat->buildLists(occupations);
else
momat->buildLists(occupations);
if(!readvalue(words, pos=0,nstep_sample,"NSTEP_SAMPLE"))
nstep_sample=10;
if(!readvalue(words,pos=0,npoints_eval,"NPOINTS"))
npoints_eval=4;
string mode;
eval_obdm=false;
eval_conduction=false;
eval_valence=false;
if(readvalue(words,pos=0,mode,"MODE")) {
if(caseless_eq(mode,"ALL") or caseless_eq(mode, "CONDUCTION")) {
eval_obdm=true;
eval_conduction=true;
eval_valence=true;
}
else if (caseless_eq(mode, "VALENCE")) {
eval_obdm=true;
eval_conduction=true;
}
else if (caseless_eq(mode, "OBDM")) {
eval_obdm=true;
}
}
eval_obdm=true;
eval_conduction=true;
eval_valence=true;
int ndim=3;
saved_r.Resize(npoints_eval*2); //r1 and r2;
for(int i=0; i< npoints_eval*2; i++) saved_r(i).Resize(ndim);
rk.Resize(npoints_eval*2);
int warmup_steps=1000;
Sample_point * sample=NULL;
sys->generateSample(sample);
sample->randomGuess();
Array2 <dcomplex> movals(nmo,1);
for(int i=0; i< npoints_eval*2; i++) {
gen_sample(warmup_steps,1.0,0,movals,sample);
sample->getElectronPos(0,saved_r(i));
}
delete sample;
}
//-------------------------------------------------------------------------
int Cubic_spline::read(
vector <string> & words,
unsigned int & pos
)
{
Array1 <double> basisparms(4);
atomname=words[0];
basisparms(0)=.02; //spacing
basisparms(1)=2500; //number of points
basisparms(2)=1e31;
basisparms(3)=1e31;
if(!readvalue(words, pos=0, norm_type, "NORMTYPE")) {
norm_type="GAMESSNORM";
}
if(haskeyword(words, pos=0, "NORENORMALIZE")) {
renormalize=false;
}
else {
renormalize=true;
}
doublevar cutmax;
if(readvalue(words, pos=0, cutmax, "CUTOFF")) {
requested_cutoff=cutmax;
}
else {
requested_cutoff=-1;
}
enforce_cusp=false;
if(readvalue(words, pos=0, cusp, "CUSP")) enforce_cusp=true;
match_sto=false;
if(readvalue(words, pos=0, cusp_matching, "CUSP_MATCHING")) match_sto=true;
zero_derivative=false;
if(haskeyword(words, pos=0, "ZERO_DERIVATIVE")) zero_derivative=true;
customspacing=basisparms(0);
if(readvalue(words, pos=0, customspacing, "SPACING")) {
basisparms(0)=customspacing;
basisparms(1)=50.0/customspacing;
}
vector <string> basisspec;
string read_file; //read positions from a file
if(readsection(words,pos=0, basisspec, "GAMESS"))
{
unsigned int newpos=0;
return readbasis(basisspec, newpos, basisparms);
}
else {
pos=0;
if(readspline(words)) {
return 1;
}
else {
error("couldn't find proper basis section in AOSPLINE. "
"Try GAMESS { .. }.");
return 0;
}
}
//We assume that all splines use the same interval,
//which saves a few floating divisions, so check to make
//sure the assumption is good.
for(int i=0; i< splines.GetDim(0); i++) {
if(!splines(0).match(splines(i)))
error("spline ", i, " doesn't match the first one ");
}
}
void Reptation_method::read(vector <string> words,
unsigned int & pos,
Program_options & options)
{
have_read_options=1;
if(!readvalue(words, pos=0, nblock, "NBLOCK"))
error("Need NBLOCK in RETPTATION section");
if(!readvalue(words, pos=0, nstep, "NSTEP"))
error("Need NSTEP in REPTATION section");
if(!readvalue(words, pos=0, timestep, "TIMESTEP"))
error("Need TIMESTEP in REPTATION section");
if(!readvalue(words, pos=0, reptile_length, "LENGTH"))
error("Need LENGTH in REPTATION");
//------------------optional stuff
print_pdb=haskeyword(words, pos=0,"PRINT_PDB");
if(!readvalue(words, pos=0, readconfig, "READCONFIG"))
readconfig=options.runid+".config";
vector <string> proptxt;
if(readsection(words, pos=0, proptxt, "PROPERTIES"))
mygather.read(proptxt);
if(!readvalue(words, pos=0, log_label, "LABEL"))
log_label="rmc";
if(!readvalue(words, pos=0, storeconfig, "STORECONFIG"))
storeconfig=options.runid+".config";
if(readvalue(words, pos=0, center_trace, "CENTER_TRACE"))
canonical_filename(center_trace);
if(!readvalue(words, pos=0, trace_wait, "TRACE_WAIT"))
trace_wait=int(.3/timestep)+1;
vector <string> dynamics_words;
if(!readsection(words, pos=0, dynamics_words, "DYNAMICS") )
dynamics_words.push_back("SPLIT");
allocate(dynamics_words, sampler);
vector<string> tmp_dens;
pos=0;
while(readsection(words, pos, tmp_dens, "DENSITY")) {
dens_words.push_back(tmp_dens);
}
pos=0;
while(readsection(words, pos, tmp_dens, "AVERAGE")) {
avg_words.push_back(tmp_dens);
}
sampler->enforceNodes(1);
guidewf=new Primary;
}
/*!
*/
int HEG_system::read(vector <string> & words,
unsigned int & pos)
{
const int ndim=3;
int startpos=pos;
vector <string> latvectxt;
vector <string> spintxt;
if(!readsection(words, pos, spintxt, "NSPIN")) {
error("Need NSPIN in HEG system");
}
nspin.Resize(2);
nspin(0)=atoi(spintxt[0].c_str());
nspin(1)=atoi(spintxt[1].c_str());
totnelectrons=nspin(0)+nspin(1);
vector <string> ktxt;
if(readsection(words, pos=0, ktxt, "KPOINT")) {
if(ktxt.size()!=3) error("KPOINT must be a section of size 3");
kpt.Resize(3);
for(int i=0; i< 3; i++)
kpt(i)=atof(ktxt[i].c_str());
}
else {
kpt.Resize(3);
kpt=0;
}
pos=startpos;
if(!readsection(words, pos, latvectxt, "BOXSIZE"))
error("BOXSIZE is required in HEG");
if(latvectxt.size() != ndim)
error("BOXSIZE must have exactly ",ndim, " values");
vector< vector<string> > perturb_sec;
vector <string> dumstring;
pos=startpos;
while(readsection(words, pos,dumstring, "PERTURB")) perturb_sec.push_back(dumstring);
nperturb=perturb_sec.size();
perturb_pos.Resize(nperturb, ndim);
perturb_strength.Resize(nperturb);
perturb_alpha.Resize(nperturb);
perturb_spin.Resize(nperturb);
for(int i=0; i< nperturb; i++) {
if(!readsection(perturb_sec[i], pos=0,dumstring,"POS")) error("Need POS in PERTURB");
if(dumstring.size()!=ndim) error("wrong dimension in POS in PERTURB");
for(int d=0; d< ndim; d++) perturb_pos(i,d)=atof(dumstring[d].c_str());
if(!readvalue(perturb_sec[i], pos=0,perturb_strength(i),"STRENGTH")) error("Need STRENGTH in PERTURB");
if(!readvalue(perturb_sec[i], pos=0,perturb_alpha(i),"SCALE")) error("Need SCALE in PERTURB");
if(!readvalue(perturb_sec[i], pos=0,perturb_spin(i),"SPIN")) error("Need SPIN in PERTURB");
}
latVec.Resize(ndim, ndim);
latVec=0.0;
for(int i=0; i< ndim; i++)
latVec(i,i)=atof(latvectxt[i].c_str());
/*
for(int i=0; i< ndim; i++) {
for(int j=0; j< ndim; j++) {
latVec(i,j)=atof(latvectxt[i*ndim+j].c_str());
}
}
*/
origin.Resize(3);
vector <string> origintxt;
if(readsection(words, pos=0, origintxt, "ORIGIN")) {
if(origintxt.size() < 3) error("ORIGIN section must have at least 3 elements.");
for(int i=0; i< 3; i++) origin(i)=atof(origintxt[i].c_str());
}
else {
origin=0; //defaulting the origin to zero
}
vector <string> interactiontxt;
// default is truncated Coulomb
calcLocChoice=&HEG_system::calcLocTrunc;
eeModel=2;
same_spin_int=true;
diff_spin_int=true;
if(readsection(words, pos=0, interactiontxt, "INTERACTION")) {
if( haskeyword(interactiontxt, pos=0, "EWALD") ) {
calcLocChoice=&HEG_system::calcLocEwald;
eeModel=1;
}
if( haskeyword(interactiontxt, pos=0, "TRUNCCOUL") ) {
calcLocChoice=&HEG_system::calcLocTrunc;
eeModel=2;
}
if( haskeyword(interactiontxt, pos=0, "GAUSS") ) {
calcLocChoice=&HEG_system::calcLocGauss;
eeModel=3;
if(!readvalue(interactiontxt,pos=0,Gauss_a, "AMP"))
error("Gauss interaction model requested, but no AMP given.");
if(!readvalue(interactiontxt,pos=0,Gauss_s, "STDEV"))
error("Gauss interaction model requested, but no STDEV given.");
Gauss_s2=Gauss_s*Gauss_s;
}
if( haskeyword(interactiontxt, pos=0, "NO_SAME_SPIN") )
same_spin_int=false;
if( haskeyword(interactiontxt, pos=0, "NO_DIFF_SPIN") )
diff_spin_int=false;
}
if ( eeModel==1 && ( !same_spin_int || !diff_spin_int ) )
error("Spin-dependent Ewald interaction not supported.");
//-------------cross products
//cross product: 0->1x2, 1->2x0, 2->0x1
Array2 <doublevar> crossProduct(ndim, ndim);
crossProduct(0,0)=(latVec(1,1)*latVec(2,2)-latVec(1,2)*latVec(2,1));
crossProduct(0,1)=(latVec(1,2)*latVec(2,0)-latVec(1,0)*latVec(2,2));
crossProduct(0,2)=(latVec(1,0)*latVec(2,1)-latVec(1,1)*latVec(2,0));
crossProduct(1,0)=(latVec(2,1)*latVec(0,2)-latVec(2,2)*latVec(0,1));
crossProduct(1,1)=(latVec(2,2)*latVec(0,0)-latVec(2,0)*latVec(0,2));
crossProduct(1,2)=(latVec(2,0)*latVec(0,1)-latVec(2,1)*latVec(0,0));
crossProduct(2,0)=(latVec(0,1)*latVec(1,2)-latVec(0,2)*latVec(1,1));
crossProduct(2,1)=(latVec(0,2)*latVec(1,0)-latVec(0,0)*latVec(1,2));
crossProduct(2,2)=(latVec(0,0)*latVec(1,1)-latVec(0,1)*latVec(1,0));
//------------ reciprocal cell (used in setupEwald and showinfo)
recipLatVec.Resize(ndim, ndim);
doublevar det=Determinant(latVec, ndim);
debug_write(cout, "cell volume ", det,"\n");
cellVolume=det;
for(int i=0; i< ndim; i++) {
for(int j=0; j< ndim; j++) {
recipLatVec(i,j)=crossProduct(i,j)/det;
}
}
//------------ normal vectors (needed in enforcePbc)
normVec.Resize(ndim, ndim);
for(int i=0; i< ndim; i++) {
for(int j=0; j < ndim; j++) {
normVec(i,j)=crossProduct(i,j);
}
//Check to make sure the direction is facing out
doublevar dotprod=0;
for(int j=0; j < ndim; j++) {
dotprod+=normVec(i,j)*latVec(i,j);
}
if(dotprod < 0) {
for(int j=0; j< ndim; j++) {
normVec(i,j)= -normVec(i,j);
}
}
}
corners.Resize(ndim, ndim);
for(int i=0; i< ndim; i++) {
for(int j=0; j< ndim; j++) {
corners(i,j)=origin(j)+latVec(i,j);
}
}
//------------ setup for interaction calculators (reciprocal part of Ewald sum etc.)
if ( eeModel == 1 ) setupEwald(crossProduct);
if ( eeModel == 2 ) setupTruncCoulomb();
return 1;
}
