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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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*/ |
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|
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|
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#include <algorithm> |
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#include <fstream> |
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#include "applications/staticProps/RNEMDStats.hpp" |
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#include "primitives/Molecule.hpp" |
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#include "utils/PhysicalConstants.hpp" |
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|
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namespace OpenMD { |
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|
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RNEMDZ::RNEMDZ(SimInfo* info, const std::string& filename, |
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const std::string& sele, int nzbins) |
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: SlabStatistics(info, filename, sele, nzbins) { |
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|
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setOutputName(getPrefix(filename) + ".rnemdZ"); |
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|
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temperature = new OutputData; |
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temperature->units = "K"; |
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temperature->title = "Temperature"; |
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temperature->dataType = odtReal; |
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temperature->dataHandling = odhAverage; |
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temperature->accumulator.reserve(nBins_); |
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for (int i = 0; i < nBins_; i++) |
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temperature->accumulator.push_back( new Accumulator() ); |
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data_.push_back(temperature); |
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|
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velocity = new OutputData; |
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velocity->units = "angstroms/fs"; |
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velocity->title = "Velocity"; |
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velocity->dataType = odtVector3; |
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velocity->dataHandling = odhAverage; |
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velocity->accumulator.reserve(nBins_); |
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for (int i = 0; i < nBins_; i++) |
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velocity->accumulator.push_back( new VectorAccumulator() ); |
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data_.push_back(velocity); |
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|
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density = new OutputData; |
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density->units = "g cm^-3"; |
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density->title = "Density"; |
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density->dataType = odtReal; |
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density->dataHandling = odhAverage; |
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density->accumulator.reserve(nBins_); |
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for (int i = 0; i < nBins_; i++) |
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density->accumulator.push_back( new Accumulator() ); |
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data_.push_back(density); |
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} |
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|
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void RNEMDZ::processFrame(int istep) { |
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RealType z; |
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|
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hmat_ = currentSnapshot_->getHmat(); |
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for (int i = 0; i < nBins_; i++) { |
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z = (((RealType)i + 0.5) / (RealType)nBins_) * hmat_(2,2); |
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dynamic_cast<Accumulator*>(z_->accumulator[i])->add(z); |
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} |
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volume_ = currentSnapshot_->getVolume(); |
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|
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|
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Molecule* mol; |
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RigidBody* rb; |
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StuntDouble* sd; |
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SimInfo::MoleculeIterator mi; |
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Molecule::RigidBodyIterator rbIter; |
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int i; |
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|
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vector<RealType> binMass(nBins_, 0.0); |
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vector<RealType> binPx(nBins_, 0.0); |
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vector<RealType> binPy(nBins_, 0.0); |
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vector<RealType> binPz(nBins_, 0.0); |
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vector<RealType> binKE(nBins_, 0.0); |
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vector<unsigned int> binDof(nBins_, 0); |
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vector<unsigned int> binCount(nBins_, 0); |
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|
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|
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for (mol = info_->beginMolecule(mi); mol != NULL; |
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mol = info_->nextMolecule(mi)) { |
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|
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// change the positions of atoms which belong to the rigidbodies |
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|
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for (rb = mol->beginRigidBody(rbIter); rb != NULL; |
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rb = mol->nextRigidBody(rbIter)) { |
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rb->updateAtomVel(); |
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} |
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} |
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|
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if (evaluator_.isDynamic()) { |
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seleMan_.setSelectionSet(evaluator_.evaluate()); |
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} |
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|
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// loop over the selected atoms: |
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|
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for (sd = seleMan_.beginSelected(i); sd != NULL; |
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sd = seleMan_.nextSelected(i)) { |
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|
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// figure out where that object is: |
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Vector3d pos = sd->getPos(); |
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Vector3d vel = sd->getVel(); |
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RealType m = sd->getMass(); |
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|
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int bin = getBin(pos); |
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|
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binCount[bin] += 1; |
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|
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binMass[bin] += m; |
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binPx[bin] += m * vel.x(); |
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binPy[bin] += m * vel.y(); |
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binPz[bin] += m * vel.z(); |
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binKE[bin] += 0.5 * (m * vel.lengthSquare()); |
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binDof[bin] += 3; |
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|
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if (sd->isDirectional()) { |
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Vector3d angMom = sd->getJ(); |
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Mat3x3d I = sd->getI(); |
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if (sd->isLinear()) { |
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int i = sd->linearAxis(); |
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int j = (i + 1) % 3; |
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int k = (i + 2) % 3; |
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binKE[bin] += 0.5 * (angMom[j] * angMom[j] / I(j, j) + |
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angMom[k] * angMom[k] / I(k, k)); |
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binDof[bin] += 2; |
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} else { |
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binKE[bin] += 0.5 * (angMom[0] * angMom[0] / I(0, 0) + |
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angMom[1] * angMom[1] / I(1, 1) + |
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angMom[2] * angMom[2] / I(2, 2)); |
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binDof[bin] += 3; |
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} |
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} |
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} |
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|
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for (unsigned int i = 0; i < nBins_; i++) { |
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|
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if (binDof[i] > 0) { |
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RealType temp = 2.0 * binKE[i] / (binDof[i] * PhysicalConstants::kb * |
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PhysicalConstants::energyConvert); |
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RealType den = binMass[i] * nBins_ * PhysicalConstants::densityConvert |
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/ volume_; |
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Vector3d vel; |
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vel.x() = binPx[i] / binMass[i]; |
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vel.y() = binPy[i] / binMass[i]; |
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vel.z() = binPz[i] / binMass[i]; |
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|
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dynamic_cast<Accumulator *>(temperature->accumulator[i])->add(temp); |
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dynamic_cast<VectorAccumulator *>(velocity->accumulator[i])->add(vel); |
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dynamic_cast<Accumulator *>(density->accumulator[i])->add(den); |
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dynamic_cast<Accumulator *>(counts_->accumulator[i])->add(1); |
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} |
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} |
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} |
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|
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void RNEMDZ::processStuntDouble(StuntDouble* sd, int bin) { |
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} |
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|
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RNEMDR::RNEMDR(SimInfo* info, const std::string& filename, |
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const std::string& sele, int nrbins) |
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: ShellStatistics(info, filename, sele, nrbins) { |
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|
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|
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setOutputName(getPrefix(filename) + ".rnemdR"); |
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|
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temperature = new OutputData; |
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temperature->units = "K"; |
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temperature->title = "Temperature"; |
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temperature->dataType = odtReal; |
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temperature->dataHandling = odhAverage; |
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temperature->accumulator.reserve(nBins_); |
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for (int i = 0; i < nBins_; i++) |
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temperature->accumulator.push_back( new Accumulator() ); |
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data_.push_back(temperature); |
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|
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angularVelocity = new OutputData; |
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angularVelocity->units = "angstroms^2/fs"; |
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angularVelocity->title = "Velocity"; |
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angularVelocity->dataType = odtVector3; |
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angularVelocity->dataHandling = odhAverage; |
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angularVelocity->accumulator.reserve(nBins_); |
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for (int i = 0; i < nBins_; i++) |
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angularVelocity->accumulator.push_back( new VectorAccumulator() ); |
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data_.push_back(angularVelocity); |
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|
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density = new OutputData; |
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density->units = "g cm^-3"; |
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density->title = "Density"; |
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density->dataType = odtReal; |
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density->dataHandling = odhAverage; |
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density->accumulator.reserve(nBins_); |
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for (int i = 0; i < nBins_; i++) |
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density->accumulator.push_back( new Accumulator() ); |
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data_.push_back(density); |
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} |
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|
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|
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void RNEMDR::processFrame(int istep) { |
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|
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Molecule* mol; |
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RigidBody* rb; |
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StuntDouble* sd; |
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SimInfo::MoleculeIterator mi; |
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Molecule::RigidBodyIterator rbIter; |
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int i; |
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|
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vector<RealType> binMass(nBins_, 0.0); |
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vector<Vector3d> binaVel(nBins_, V3Zero); |
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vector<RealType> binKE(nBins_, 0.0); |
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vector<unsigned int> binDof(nBins_, 0); |
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vector<unsigned int> binCount(nBins_, 0); |
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|
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for (mol = info_->beginMolecule(mi); mol != NULL; |
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mol = info_->nextMolecule(mi)) { |
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|
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// change the positions of atoms which belong to the rigidbodies |
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|
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for (rb = mol->beginRigidBody(rbIter); rb != NULL; |
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rb = mol->nextRigidBody(rbIter)) { |
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rb->updateAtomVel(); |
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} |
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} |
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|
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if (evaluator_.isDynamic()) { |
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seleMan_.setSelectionSet(evaluator_.evaluate()); |
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} |
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|
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// loop over the selected atoms: |
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|
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for (sd = seleMan_.beginSelected(i); sd != NULL; |
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sd = seleMan_.nextSelected(i)) { |
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|
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// figure out where that object is: |
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|
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Vector3d rPos = sd->getPos() - coordinateOrigin_; |
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Vector3d vel = sd->getVel(); |
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Vector3d aVel = cross(rPos, vel); |
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RealType m = sd->getMass(); |
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|
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int bin = getBin(rPos); |
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|
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binCount[bin] += 1; |
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|
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binMass[bin] += m; |
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binaVel[bin] += aVel; |
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binKE[bin] += 0.5 * (m * vel.lengthSquare()); |
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binDof[bin] += 3; |
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|
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if (sd->isDirectional()) { |
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Vector3d angMom = sd->getJ(); |
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Mat3x3d I = sd->getI(); |
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if (sd->isLinear()) { |
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int i = sd->linearAxis(); |
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int j = (i + 1) % 3; |
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int k = (i + 2) % 3; |
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binKE[bin] += 0.5 * (angMom[j] * angMom[j] / I(j, j) + |
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angMom[k] * angMom[k] / I(k, k)); |
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binDof[bin] += 2; |
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} else { |
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binKE[bin] += 0.5 * (angMom[0] * angMom[0] / I(0, 0) + |
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angMom[1] * angMom[1] / I(1, 1) + |
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angMom[2] * angMom[2] / I(2, 2)); |
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binDof[bin] += 3; |
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} |
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} |
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} |
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|
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for (unsigned int i = 0; i < nBins_; i++) { |
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RealType rinner = (RealType)i * binWidth_; |
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RealType router = (RealType)(i+1) * binWidth_; |
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if (binDof[i] > 0) { |
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RealType temp = 2.0 * binKE[i] / (binDof[i] * PhysicalConstants::kb * |
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PhysicalConstants::energyConvert); |
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RealType den = binMass[i] * 3.0 * PhysicalConstants::densityConvert |
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/ (4.0 * M_PI * (pow(router,3) - pow(rinner,3))); |
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Vector3d aVel = binaVel[i] / RealType(binCount[i]); |
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dynamic_cast<Accumulator *>(temperature->accumulator[i])->add(temp); |
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dynamic_cast<VectorAccumulator *>(angularVelocity->accumulator[i])->add(aVel); |
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dynamic_cast<Accumulator *>(density->accumulator[i])->add(den); |
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dynamic_cast<Accumulator *>(counts_->accumulator[i])->add(1); |
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} |
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} |
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} |
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|
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|
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void RNEMDR::processStuntDouble(StuntDouble* sd, int bin) { |
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} |
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} |
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|
