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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, 24107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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#ifndef BRAINS_SNAPSHOT_HPP |
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#define BRAINS_SNAPSHOT_HPP |
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#include <vector> |
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#include "brains/DataStorage.hpp" |
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#include "nonbonded/NonBondedInteraction.hpp" |
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#include "brains/Stats.hpp" |
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using namespace std; |
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namespace OpenMD{ |
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/** |
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* FrameData is a structure for holding system-wide dynamic data |
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* about the simulation. |
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*/ |
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struct FrameData { |
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int id; /**< identification number of the snapshot */ |
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RealType currentTime; /**< current time */ |
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Mat3x3d hmat; /**< axes of the periodic box in matrix form */ |
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Mat3x3d invHmat; /**< the inverse of the Hmat matrix */ |
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bool orthoRhombic; /**< is this an orthorhombic periodic box? */ |
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RealType totalEnergy; /**< total energy of this frame */ |
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RealType translationalKinetic; /**< translational kinetic energy of this frame */ |
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RealType rotationalKinetic; /**< rotational kinetic energy of this frame */ |
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RealType kineticEnergy; /**< kinetic energy of this frame */ |
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RealType potentialEnergy; /**< potential energy of this frame */ |
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RealType shortRangePotential; /**< short-range contributions to the potential*/ |
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RealType longRangePotential; /**< long-range contributions to the potential */ |
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RealType bondPotential; /**< bonded contribution to the potential */ |
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RealType bendPotential; /**< angle-bending contribution to the potential */ |
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RealType torsionPotential; /**< dihedral (torsion angle) contribution to the potential */ |
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RealType inversionPotential; /**< inversion (planarity) contribution to the potential */ |
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potVec lrPotentials; /**< breakdown of long-range potentials by family */ |
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potVec excludedPotentials; /**< breakdown of excluded potentials by family */ |
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RealType restraintPotential; /**< potential energy of restraints */ |
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RealType rawPotential; /**< unrestrained potential energy (when restraints are applied) */ |
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RealType xyArea; /**< XY area of this frame */ |
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RealType volume; /**< total volume of this frame */ |
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RealType pressure; /**< pressure of this frame */ |
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RealType temperature; /**< temperature of this frame */ |
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pair<RealType, RealType> thermostat; /**< thermostat variables */ |
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RealType electronicTemperature; /**< temperature of the electronic degrees of freedom */ |
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pair<RealType, RealType> electronicThermostat; /**< thermostat variables for electronic degrees of freedom */ |
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Mat3x3d barostat; /**< barostat matrix */ |
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Vector3d COM; /**< location of system center of mass */ |
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Vector3d COMvel; /**< system center of mass velocity */ |
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Vector3d COMw; /**< system center of mass angular velocity */ |
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Mat3x3d inertiaTensor; /**< inertia tensor for entire system */ |
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RealType gyrationalVolume; /**< gyrational volume for entire system */ |
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RealType hullVolume; /**< hull volume for entire system */ |
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Mat3x3d stressTensor; /**< stress tensor */ |
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Mat3x3d pressureTensor; /**< pressure tensor */ |
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Vector3d systemDipole; /**< total system dipole moment */ |
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Vector3d conductiveHeatFlux; /**< heat flux vector (conductive only) */ |
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Vector3d convectiveHeatFlux; /**< heat flux vector (convective only) */ |
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RealType conservedQuantity; /**< anything conserved by the integrator */ |
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}; |
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/** |
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* @class Snapshot |
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* @brief The Snapshot class is a repository storing dynamic data during a |
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* Simulation. Every Snapshot contains FrameData (for global information) |
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* as well as DataStorage (one for Atoms, one for RigidBodies, and one for |
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* CutoffGroups). |
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*/ |
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class Snapshot { |
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public: |
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Snapshot(int nAtoms, int nRigidbodies, int nCutoffGroups); |
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Snapshot(int nAtoms, int nRigidbodies, int nCutoffGroups, int storageLayout); |
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/** Returns the id of this Snapshot */ |
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int getID(); |
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/** Sets the id of this Snapshot */ |
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void setID(int id); |
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/** sets the state of the computed properties to false */ |
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void clearDerivedProperties(); |
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int getSize(); |
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/** Returns the number of atoms */ |
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int getNumberOfAtoms(); |
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/** Returns the number of rigid bodies */ |
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int getNumberOfRigidBodies(); |
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/** Returns the number of rigid bodies */ |
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int getNumberOfCutoffGroups(); |
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|
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/** Returns the H-Matrix */ |
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Mat3x3d getHmat(); |
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/** Sets the H-Matrix */ |
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void setHmat(const Mat3x3d& m); |
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/** Returns the inverse H-Matrix */ |
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Mat3x3d getInvHmat(); |
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RealType getVolume(); |
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RealType getXYarea(); |
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void setVolume(const RealType vol); |
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/** Wrapping the vector according to periodic boundary condition*/ |
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void wrapVector(Vector3d& v); |
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/** Scaling a vector to multiples of the periodic box */ |
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Vector3d scaleVector(Vector3d &v); |
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void setCOM(const Vector3d &com); |
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void setCOMvel(const Vector3d &comVel); |
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void setCOMw(const Vector3d &comw); |
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Vector3d getCOM(); |
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Vector3d getCOMvel(); |
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Vector3d getCOMw(); |
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RealType getTime(); |
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void increaseTime(const RealType dt); |
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void setTime(const RealType time); |
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void setBondPotential(const RealType bp); |
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void setBendPotential(const RealType bp); |
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void setTorsionPotential(const RealType tp); |
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void setInversionPotential(const RealType ip); |
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RealType getBondPotential(); |
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RealType getBendPotential(); |
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RealType getTorsionPotential(); |
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RealType getInversionPotential(); |
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RealType getShortRangePotential(); |
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void setLongRangePotential(const potVec lrPot); |
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RealType getLongRangePotential(); |
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potVec getLongRangePotentials(); |
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void setExcludedPotentials(const potVec exPot); |
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potVec getExcludedPotentials(); |
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void setRestraintPotential(const RealType rp); |
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RealType getRestraintPotential(); |
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void setRawPotential(const RealType rp); |
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RealType getRawPotential(); |
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RealType getPotentialEnergy(); |
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RealType getKineticEnergy(); |
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RealType getTranslationalKineticEnergy(); |
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RealType getRotationalKineticEnergy(); |
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void setKineticEnergy(const RealType ke); |
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void setTranslationalKineticEnergy(const RealType tke); |
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void setRotationalKineticEnergy(const RealType rke); |
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RealType getTotalEnergy(); |
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void setTotalEnergy(const RealType te); |
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RealType getConservedQuantity(); |
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void setConservedQuantity(const RealType cq); |
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RealType getTemperature(); |
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void setTemperature(const RealType temp); |
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RealType getElectronicTemperature(); |
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void setElectronicTemperature(const RealType eTemp); |
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RealType getPressure(); |
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void setPressure(const RealType pressure); |
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Mat3x3d getPressureTensor(); |
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void setPressureTensor(const Mat3x3d& pressureTensor); |
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Mat3x3d getStressTensor(); |
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void setStressTensor(const Mat3x3d& stressTensor); |
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Vector3d getConductiveHeatFlux(); |
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void setConductiveHeatFlux(const Vector3d& chf); |
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Vector3d getConvectiveHeatFlux(); |
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void setConvectiveHeatFlux(const Vector3d& chf); |
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Vector3d getHeatFlux(); |
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Vector3d getSystemDipole(); |
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void setSystemDipole(const Vector3d& bd); |
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pair<RealType, RealType> getThermostat(); |
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void setThermostat(const pair<RealType, RealType>& thermostat); |
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pair<RealType, RealType> getElectronicThermostat(); |
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void setElectronicThermostat(const pair<RealType, RealType>& eThermostat); |
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Mat3x3d getBarostat(); |
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void setBarostat(const Mat3x3d& barostat); |
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Mat3x3d getInertiaTensor(); |
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void setInertiaTensor(const Mat3x3d& inertiaTensor); |
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RealType getGyrationalVolume(); |
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void setGyrationalVolume(const RealType gv); |
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RealType getHullVolume(); |
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void setHullVolume(const RealType hv); |
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void setOrthoTolerance(RealType orthoTolerance); |
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DataStorage atomData; |
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DataStorage rigidbodyData; |
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DataStorage cgData; |
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FrameData frameData; |
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bool hasTotalEnergy; |
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bool hasTranslationalKineticEnergy; |
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bool hasRotationalKineticEnergy; |
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bool hasKineticEnergy; |
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bool hasShortRangePotential; |
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bool hasLongRangePotential; |
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bool hasPotentialEnergy; |
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bool hasXYarea; |
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bool hasVolume; |
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bool hasPressure; |
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bool hasTemperature; |
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bool hasElectronicTemperature; |
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bool hasCOM; |
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bool hasCOMvel; |
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bool hasCOMw; |
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bool hasPressureTensor; |
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bool hasSystemDipole; |
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bool hasConvectiveHeatFlux; |
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bool hasInertiaTensor; |
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bool hasGyrationalVolume; |
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bool hasHullVolume; |
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bool hasConservedQuantity; |
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private: |
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RealType orthoTolerance_; |
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}; |
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typedef DataStorage (Snapshot::*DataStoragePointer); |
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} |
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#endif //BRAINS_SNAPSHOT_HPP |