PotDiff::PotDiff(SimInfo* info, const std::string& filename,
const std::string& sele)
: StaticAnalyser(info, filename), selectionScript_(sele),
seleMan_(info), evaluator_(info) {
StuntDouble* sd;
int i;
setOutputName(getPrefix(filename) + ".potDiff");
// The PotDiff is computed by negating the charge on the atom type
// using fluctuating charge values. If we don't have any
// fluctuating charges in the simulation, we need to expand
// storage to hold them.
int storageLayout = info_->getStorageLayout();
storageLayout |= DataStorage::dslFlucQPosition;
storageLayout |= DataStorage::dslFlucQVelocity;
storageLayout |= DataStorage::dslFlucQForce;
info_->setStorageLayout(storageLayout);
info_->setSnapshotManager(new SimSnapshotManager(info_, storageLayout));
// now we have to figure out which AtomTypes to convert to fluctuating
// charges
evaluator_.loadScriptString(sele);
seleMan_.setSelectionSet(evaluator_.evaluate());
for (sd = seleMan_.beginSelected(i); sd != NULL;
sd = seleMan_.nextSelected(i)) {
AtomType* at = static_cast<Atom*>(sd)->getAtomType();
FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(at);
if (fqa.isFluctuatingCharge()) {
selectionWasFlucQ_.push_back(true);
} else {
selectionWasFlucQ_.push_back(false);
// make a fictitious fluctuating charge with an unphysical
// charge mass and slaterN, but we need to zero out the
// electronegativity and hardness to remove the self
// contribution:
fqa.makeFluctuatingCharge(1.0e9, 0.0, 0.0, 1);
sd->setFlucQPos(0.0);
}
}
info_->getSnapshotManager()->advance();
}
void FluctuatingChargeAtomTypesSectionParser::parseLine(ForceField& ff,
const string& line,
int lineNo){
StringTokenizer tokenizer(line);
int nTokens = tokenizer.countTokens();
if (nTokens < 3) {
sprintf(painCave.errMsg, "FluctuatingChargeAtomTypesSectionParser Error: "
"Not enough tokens at line %d\n",
lineNo);
painCave.isFatal = 1;
simError();
}
string atomTypeName = tokenizer.nextToken();
AtomType* atomType = ff.getAtomType(atomTypeName);
if (atomType != NULL) {
FixedChargeAdapter fca = FixedChargeAdapter(atomType);
// All fluctuating charges are charges, and if we haven't
// already set values for the charge, then start with zero.
if (! fca.isFixedCharge()) {
RealType charge = 0.0;
fca.makeFixedCharge(charge);
}
} else {
sprintf(painCave.errMsg,
"FluctuatingChargeAtomTypesSectionParser Error: Atom Type [%s] "
"has not been created yet\n", atomTypeName.c_str());
painCave.isFatal = 1;
simError();
}
RealType chargeMass = tokenizer.nextTokenAsDouble();
FluctuatingTypeEnum fqt = getFluctuatingTypeEnum(tokenizer.nextToken());
nTokens -= 3;
switch(fqt) {
case fqtHardness:
// For Rick, Stuart, Berne style fluctuating charges, there's a
// self charge potential defined by electronegativity and
// hardness. On molecular structures, the slater-type overlap
// integral is used to compute the hardness.
// atomTypeName, chargeMass, Hardness, electronegativity,
// hardness (Jii), slaterN, slaterZeta
if (nTokens < 4) {
sprintf(painCave.errMsg, "FluctuatingChargeAtomTypesSectionParser Error: "
"Not enough tokens at line %d\n",
lineNo);
painCave.isFatal = 1;
simError();
} else {
RealType chi = tokenizer.nextTokenAsDouble();
RealType Jii = tokenizer.nextTokenAsDouble();
int slaterN = tokenizer.nextTokenAsInt();
RealType slaterZeta = tokenizer.nextTokenAsDouble();
FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atomType);
fqa.makeFluctuatingCharge(chargeMass, chi, Jii, slaterN, slaterZeta);
}
break;
case fqtMultipleMinima:
if (nTokens < 4 || nTokens % 2 != 0) {
sprintf(painCave.errMsg, "FluctuatingChargeAtomTypesSectionParser Error: "
"Not enough tokens at line %d\n",
lineNo);
painCave.isFatal = 1;
simError();
} else {
std::vector<std::pair<RealType, RealType> > diabaticStates;
RealType curvature = tokenizer.nextTokenAsDouble();
RealType coupling = tokenizer.nextTokenAsDouble();
nTokens -= 2;
int nStates = nTokens / 2;
RealType charge;
RealType ionizationEnergy;
for (int i = 0; i < nStates; ++i) {
charge = tokenizer.nextTokenAsDouble();
ionizationEnergy = tokenizer.nextTokenAsDouble();
diabaticStates.push_back( std::make_pair( charge, ionizationEnergy ));
}
FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atomType);
fqa.makeFluctuatingCharge(chargeMass, curvature, coupling, diabaticStates);
}
break;
case fqtMetal:
if (nTokens < 5 || nTokens % 2 != 1) {
sprintf(painCave.errMsg, "FluctuatingChargeAtomTypesSectionParser Error: "
"Not enough tokens at line %d\n",
lineNo);
painCave.isFatal = 1;
simError();
} else {
int nValence = tokenizer.nextTokenAsInt();
nTokens -= 1;
std::vector<std::pair<RealType, RealType> > diabaticStates;
RealType curvature = tokenizer.nextTokenAsDouble();
RealType coupling = tokenizer.nextTokenAsDouble();
nTokens -= 2;
int nStates = nTokens / 2;
RealType charge;
RealType ionizationEnergy;
for (int i = 0; i < nStates; ++i) {
charge = tokenizer.nextTokenAsDouble();
ionizationEnergy = tokenizer.nextTokenAsDouble();
diabaticStates.push_back( std::make_pair( charge, ionizationEnergy ));
}
FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter(atomType);
fqa.makeFluctuatingCharge(chargeMass, nValence, curvature, coupling, diabaticStates);
}
break;
case fqtUnknown:
default:
sprintf(painCave.errMsg, "FluctuatingChargeAtomTypesSectionParser Error: "
"Unknown Fluctuating Charge Type at line %d\n",
lineNo);
painCave.isFatal = 1;
simError();
break;
}
}
