35 |
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* |
36 |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
|
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
< |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
39 |
< |
* [4] Vardeman & Gezelter, in progress (2009). |
38 |
> |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
39 |
> |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
40 |
> |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
41 |
|
*/ |
42 |
|
|
43 |
|
#include <stdio.h> |
46 |
|
#include <cmath> |
47 |
|
#include "nonbonded/RepulsivePower.hpp" |
48 |
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#include "utils/simError.h" |
49 |
< |
#include "types/NonBondedInteractionType.hpp" |
49 |
> |
#include "types/RepulsivePowerInteractionType.hpp" |
50 |
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|
51 |
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using namespace std; |
52 |
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|
57 |
|
|
58 |
|
void RepulsivePower::initialize() { |
59 |
|
|
60 |
+ |
RPtypes.clear(); |
61 |
+ |
RPtids.clear(); |
62 |
+ |
MixingMap.clear(); |
63 |
+ |
RPtids.resize( forceField_->getNAtomType(), -1); |
64 |
+ |
|
65 |
|
ForceField::NonBondedInteractionTypeContainer* nbiTypes = forceField_->getNonBondedInteractionTypes(); |
66 |
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ForceField::NonBondedInteractionTypeContainer::MapTypeIterator j; |
67 |
+ |
ForceField::NonBondedInteractionTypeContainer::KeyType keys; |
68 |
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NonBondedInteractionType* nbt; |
69 |
+ |
int rptid1, rptid2; |
70 |
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|
71 |
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for (nbt = nbiTypes->beginType(j); nbt != NULL; |
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nbt = nbiTypes->nextType(j)) { |
73 |
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|
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if (nbt->isRepulsivePower()) { |
75 |
< |
|
76 |
< |
pair<AtomType*, AtomType*> atypes = nbt->getAtomTypes(); |
77 |
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|
78 |
< |
GenericData* data = nbt->getPropertyByName("RepulsivePower"); |
79 |
< |
if (data == NULL) { |
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< |
sprintf( painCave.errMsg, "RepulsivePower::initialize could not\n" |
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"\tfind RepulsivePower parameters for %s - %s interaction.\n", |
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< |
atypes.first->getName().c_str(), |
83 |
< |
atypes.second->getName().c_str()); |
76 |
< |
painCave.severity = OPENMD_ERROR; |
77 |
< |
painCave.isFatal = 1; |
78 |
< |
simError(); |
75 |
> |
keys = nbiTypes->getKeys(j); |
76 |
> |
AtomType* at1 = forceField_->getAtomType(keys[0]); |
77 |
> |
AtomType* at2 = forceField_->getAtomType(keys[1]); |
78 |
> |
|
79 |
> |
int atid1 = at1->getIdent(); |
80 |
> |
if (RPtids[atid1] == -1) { |
81 |
> |
rptid1 = RPtypes.size(); |
82 |
> |
RPtypes.insert(atid1); |
83 |
> |
RPtids[atid1] = rptid1; |
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} |
85 |
< |
|
86 |
< |
RepulsivePowerData* rpData = dynamic_cast<RepulsivePowerData*>(data); |
87 |
< |
if (rpData == NULL) { |
85 |
> |
int atid2 = at2->getIdent(); |
86 |
> |
if (RPtids[atid2] == -1) { |
87 |
> |
rptid2 = RPtypes.size(); |
88 |
> |
RPtypes.insert(atid2); |
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> |
RPtids[atid2] = rptid2; |
90 |
> |
} |
91 |
> |
|
92 |
> |
RepulsivePowerInteractionType* rpit = dynamic_cast<RepulsivePowerInteractionType*>(nbt); |
93 |
> |
if (rpit == NULL) { |
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|
sprintf( painCave.errMsg, |
95 |
< |
"RepulsivePower::initialize could not convert GenericData\n" |
96 |
< |
"\tto RepulsivePowerData for %s - %s interaction.\n", |
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< |
atypes.first->getName().c_str(), |
98 |
< |
atypes.second->getName().c_str()); |
95 |
> |
"RepulsivePower::initialize could not convert NonBondedInteractionType\n" |
96 |
> |
"\tto RepulsivePowerInteractionType for %s - %s interaction.\n", |
97 |
> |
at1->getName().c_str(), |
98 |
> |
at2->getName().c_str()); |
99 |
|
painCave.severity = OPENMD_ERROR; |
100 |
|
painCave.isFatal = 1; |
101 |
|
simError(); |
102 |
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} |
103 |
|
|
104 |
< |
RepulsivePowerParam rpParam = rpData->getData(); |
104 |
> |
RealType sigma = rpit->getSigma(); |
105 |
> |
RealType epsilon = rpit->getEpsilon(); |
106 |
> |
int nRep = rpit->getNrep(); |
107 |
|
|
108 |
< |
RealType sigma = rpParam.sigma; |
96 |
< |
RealType epsilon = rpParam.epsilon; |
97 |
< |
int nRep = rpParam.nRep; |
98 |
< |
|
99 |
< |
addExplicitInteraction(atypes.first, atypes.second, |
100 |
< |
sigma, epsilon, nRep); |
108 |
> |
addExplicitInteraction(at1, at2, sigma, epsilon, nRep); |
109 |
|
} |
110 |
|
} |
111 |
|
initialized_ = true; |
123 |
|
mixer.sigmai = 1.0 / mixer.sigma; |
124 |
|
mixer.nRep = nRep; |
125 |
|
|
126 |
< |
pair<AtomType*, AtomType*> key1, key2; |
127 |
< |
key1 = make_pair(atype1, atype2); |
128 |
< |
key2 = make_pair(atype2, atype1); |
126 |
> |
int rptid1 = RPtids[atype1->getIdent()]; |
127 |
> |
int rptid2 = RPtids[atype2->getIdent()]; |
128 |
> |
int nRP = RPtypes.size(); |
129 |
> |
|
130 |
> |
MixingMap.resize(nRP); |
131 |
> |
MixingMap[rptid1].resize(nRP); |
132 |
|
|
133 |
< |
MixingMap[key1] = mixer; |
134 |
< |
if (key2 != key1) { |
135 |
< |
MixingMap[key2] = mixer; |
133 |
> |
MixingMap[rptid1][rptid2] = mixer; |
134 |
> |
if (rptid2 != rptid1) { |
135 |
> |
MixingMap[rptid2].resize(nRP); |
136 |
> |
MixingMap[rptid2][rptid1] = mixer; |
137 |
|
} |
138 |
|
} |
139 |
|
|
141 |
|
|
142 |
|
if (!initialized_) initialize(); |
143 |
|
|
144 |
< |
map<pair<AtomType*, AtomType*>, RPInteractionData>::iterator it; |
145 |
< |
it = MixingMap.find( idat.atypes ); |
146 |
< |
|
147 |
< |
if (it != MixingMap.end()) { |
148 |
< |
|
149 |
< |
RPInteractionData mixer = (*it).second; |
150 |
< |
RealType sigmai = mixer.sigmai; |
151 |
< |
RealType epsilon = mixer.epsilon; |
152 |
< |
int nRep = mixer.nRep; |
153 |
< |
|
154 |
< |
RealType ros; |
155 |
< |
RealType rcos; |
156 |
< |
RealType myPot = 0.0; |
157 |
< |
RealType myPotC = 0.0; |
158 |
< |
RealType myDeriv = 0.0; |
159 |
< |
RealType myDerivC = 0.0; |
160 |
< |
|
161 |
< |
ros = *(idat.rij) * sigmai; |
162 |
< |
|
163 |
< |
getNRepulsionFunc(ros, nRep, myPot, myDeriv); |
164 |
< |
|
165 |
< |
if (idat.shiftedPot) { |
166 |
< |
rcos = *(idat.rcut) * sigmai; |
167 |
< |
getNRepulsionFunc(rcos, nRep, myPotC, myDerivC); |
168 |
< |
myDerivC = 0.0; |
169 |
< |
} else if (idat.shiftedForce) { |
170 |
< |
rcos = *(idat.rcut) * sigmai; |
159 |
< |
getNRepulsionFunc(rcos, nRep, myPotC, myDerivC); |
160 |
< |
myPotC = myPotC + myDerivC * (*(idat.rij) - *(idat.rcut)) * sigmai; |
161 |
< |
} else { |
162 |
< |
myPotC = 0.0; |
163 |
< |
myDerivC = 0.0; |
164 |
< |
} |
165 |
< |
|
166 |
< |
RealType pot_temp = *(idat.vdwMult) * epsilon * (myPot - myPotC); |
167 |
< |
*(idat.vpair) += pot_temp; |
168 |
< |
|
169 |
< |
RealType dudr = *(idat.sw) * *(idat.vdwMult) * epsilon * (myDeriv - |
170 |
< |
myDerivC)*sigmai; |
171 |
< |
|
172 |
< |
(*(idat.pot))[VANDERWAALS_FAMILY] += *(idat.sw) * pot_temp; |
173 |
< |
*(idat.f1) = *(idat.d) * dudr / *(idat.rij); |
144 |
> |
RPInteractionData &mixer = MixingMap[RPtids[idat.atid1]][RPtids[idat.atid2]]; |
145 |
> |
RealType sigmai = mixer.sigmai; |
146 |
> |
RealType epsilon = mixer.epsilon; |
147 |
> |
int nRep = mixer.nRep; |
148 |
> |
|
149 |
> |
RealType ros; |
150 |
> |
RealType rcos; |
151 |
> |
RealType myPot = 0.0; |
152 |
> |
RealType myPotC = 0.0; |
153 |
> |
RealType myDeriv = 0.0; |
154 |
> |
RealType myDerivC = 0.0; |
155 |
> |
|
156 |
> |
ros = *(idat.rij) * sigmai; |
157 |
> |
|
158 |
> |
getNRepulsionFunc(ros, nRep, myPot, myDeriv); |
159 |
> |
|
160 |
> |
if (idat.shiftedPot) { |
161 |
> |
rcos = *(idat.rcut) * sigmai; |
162 |
> |
getNRepulsionFunc(rcos, nRep, myPotC, myDerivC); |
163 |
> |
myDerivC = 0.0; |
164 |
> |
} else if (idat.shiftedForce) { |
165 |
> |
rcos = *(idat.rcut) * sigmai; |
166 |
> |
getNRepulsionFunc(rcos, nRep, myPotC, myDerivC); |
167 |
> |
myPotC = myPotC + myDerivC * (*(idat.rij) - *(idat.rcut)) * sigmai; |
168 |
> |
} else { |
169 |
> |
myPotC = 0.0; |
170 |
> |
myDerivC = 0.0; |
171 |
|
} |
172 |
+ |
|
173 |
+ |
RealType pot_temp = *(idat.vdwMult) * epsilon * (myPot - myPotC); |
174 |
+ |
*(idat.vpair) += pot_temp; |
175 |
+ |
|
176 |
+ |
RealType dudr = *(idat.sw) * *(idat.vdwMult) * epsilon * (myDeriv - |
177 |
+ |
myDerivC)*sigmai; |
178 |
+ |
|
179 |
+ |
(*(idat.pot))[VANDERWAALS_FAMILY] += *(idat.sw) * pot_temp; |
180 |
+ |
*(idat.f1) = *(idat.d) * dudr / *(idat.rij); |
181 |
+ |
|
182 |
|
return; |
183 |
|
} |
184 |
|
|
185 |
< |
void RepulsivePower::getNRepulsionFunc(RealType r, int n, RealType &pot, RealType &deriv) { |
185 |
> |
void RepulsivePower::getNRepulsionFunc(const RealType &r, int &n, RealType &pot, RealType &deriv) { |
186 |
|
|
187 |
|
RealType ri = 1.0 / r; |
188 |
|
RealType rin = pow(ri, n); |
197 |
|
|
198 |
|
RealType RepulsivePower::getSuggestedCutoffRadius(pair<AtomType*, AtomType*> atypes) { |
199 |
|
if (!initialized_) initialize(); |
200 |
< |
map<pair<AtomType*, AtomType*>, RPInteractionData>::iterator it; |
201 |
< |
it = MixingMap.find(atypes); |
202 |
< |
if (it == MixingMap.end()) |
203 |
< |
return 0.0; |
204 |
< |
else { |
205 |
< |
RPInteractionData mixer = (*it).second; |
200 |
> |
|
201 |
> |
int atid1 = atypes.first->getIdent(); |
202 |
> |
int atid2 = atypes.second->getIdent(); |
203 |
> |
int rptid1 = RPtids[atid1]; |
204 |
> |
int rptid2 = RPtids[atid2]; |
205 |
> |
|
206 |
> |
if (rptid1 == -1 || rptid2 == -1) return 0.0; |
207 |
> |
else { |
208 |
> |
RPInteractionData mixer = MixingMap[rptid1][rptid2]; |
209 |
|
return 2.5 * mixer.sigma; |
210 |
|
} |
211 |
< |
} |
202 |
< |
|
211 |
> |
} |
212 |
|
} |
213 |
|
|