Line data Source code
1 : /* +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
2 : Copyright (c) 2014-2019 The plumed team
3 : (see the PEOPLE file at the root of the distribution for a list of names)
4 :
5 : See http://www.plumed.org for more information.
6 :
7 : This file is part of plumed, version 2.
8 :
9 : plumed is free software: you can redistribute it and/or modify
10 : it under the terms of the GNU Lesser General Public License as published by
11 : the Free Software Foundation, either version 3 of the License, or
12 : (at your option) any later version.
13 :
14 : plumed is distributed in the hope that it will be useful,
15 : but WITHOUT ANY WARRANTY; without even the implied warranty of
16 : MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 : GNU Lesser General Public License for more details.
18 :
19 : You should have received a copy of the GNU Lesser General Public License
20 : along with plumed. If not, see <http://www.gnu.org/licenses/>.
21 : +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ */
22 : #ifndef __PLUMED_multicolvar_VolumeGradientBase_h
23 : #define __PLUMED_multicolvar_VolumeGradientBase_h
24 :
25 : #include "BridgedMultiColvarFunction.h"
26 :
27 : namespace PLMD {
28 : namespace multicolvar {
29 :
30 60 : class VolumeGradientBase : public BridgedMultiColvarFunction {
31 : friend class MultiColvarBase;
32 : private:
33 : /// This is used to store forces temporarily in apply
34 : std::vector<double> tmpforces;
35 : protected:
36 : /// Get the cell box
37 : const Tensor & getBox() const;
38 : /// Get reference to Pbc
39 : const Pbc & getPbc() const;
40 : /// Calculate distance between two points
41 : Vector pbcDistance( const Vector& v1, const Vector& v2) const;
42 : /// Get position of atom
43 : Vector getPosition( int iatom ) const ;
44 : /// Request the atoms
45 : void requestAtoms( const std::vector<AtomNumber>& atoms );
46 : /// Set the number in the volume
47 : void setNumberInVolume( const unsigned&, const unsigned&, const double&, const Vector&, const Tensor&, const std::vector<Vector>&, MultiValue& ) const ;
48 : public:
49 : static void registerKeywords( Keywords& keys );
50 : explicit VolumeGradientBase(const ActionOptions&);
51 : /// Do jobs required before tasks are undertaken
52 : void doJobsRequiredBeforeTaskList();
53 : /// Actually do what we are asked
54 : void completeTask( const unsigned& curr, MultiValue& invals, MultiValue& outvals ) const ;
55 : /// Calculate what is in the volumes
56 : virtual void calculateAllVolumes( const unsigned& curr, MultiValue& outvals ) const=0;
57 : /// Setup the regions that this is based on
58 : virtual void setupRegions()=0;
59 : /// Forces here are applied through the bridge
60 : void addBridgeForces( const std::vector<double>& bb );
61 : };
62 :
63 : inline
64 : const Tensor & VolumeGradientBase::getBox()const {
65 : return getPntrToMultiColvar()->getBox();
66 : }
67 :
68 : inline
69 : const Pbc & VolumeGradientBase::getPbc() const {
70 : return getPntrToMultiColvar()->getPbc();
71 : }
72 :
73 : inline
74 : Vector VolumeGradientBase::pbcDistance( const Vector& v1, const Vector& v2) const {
75 233947 : return getPntrToMultiColvar()->pbcDistance(v1,v2);
76 : }
77 :
78 : inline
79 240427 : Vector VolumeGradientBase::getPosition( int iatom ) const {
80 468374 : if( !checkNumericalDerivatives() ) return ActionAtomistic::getPosition(iatom);
81 : // This is for numerical derivatives of quantity wrt to the local atoms
82 12480 : Vector tmp_p = ActionAtomistic::getPosition(iatom);
83 24960 : if( bridgeVariable<3*getNumberOfAtoms() ) {
84 5760 : if( bridgeVariable>=3*iatom && bridgeVariable<(iatom+1)*3 ) tmp_p[bridgeVariable%3]+=sqrt(epsilon);
85 : }
86 : // This makes sure that numerical derivatives of virial are calculated correctly
87 12480 : tmp_p = ActionAtomistic::getPbc().realToScaled( tmp_p );
88 12480 : tmp_p = getPbc().scaledToReal( tmp_p );
89 12480 : return tmp_p;
90 : }
91 :
92 : }
93 : }
94 : #endif
|