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// vi: set ts=2:
//
// $Id: shiftedLVMM.h,v 1.1.4.6 2007/08/07 09:12:35 aleru Exp $
//
#ifndef BALL_MOLMEC_MINIMIZATION_SHIFTEDLVMM_H
#define BALL_MOLMEC_MINIMIZATION_SHIFTEDLVMM_H
#ifndef BALL_MOLMEC_MINIMIZATION_ENERGYMINIMIZER_H
# include <BALL/MOLMEC/MINIMIZATION/energyMinimizer.h>
#endif
#ifndef BALL_MOLMEC_MINIMIZATION_LINESEARCH_H
# include <BALL/MOLMEC/MINIMIZATION/lineSearch.h>
#endif
namespace BALL
{
/** Shifted limited-memory variable metric methods minimizer.
* A minimizer for geometry optimization based upon the shifted
* limited-memory variable metric methods proposed in
*
* [1] Vlcek J., Luksan L.. New variable metric methods for unconstrained
* minimization covering the large-scale case. Report V-876, Prague,
* ICS AS CR, 2002.
*
* [2] Vlcek J., Luksan L.. Additional properties of shifted variable metric
* methods. Report V-899, Prague, ICS AS CR, 2004.
*
* [3] Vlcek J., Luksan L.. Shifted limited-memory variable metric methods
* for large-scale unconstrained optimization. Journal of Computational
* and Applied Mathematics 186 (2), pp. 365-390.
* \ingroup MolmecEnergyMinimizer
*/
class BALL_EXPORT ShiftedLVMMMinimizer
: public EnergyMinimizer
{
public:
BALL_CREATE(ShiftedLVMMMinimizer)
/** @name Options and Defaults
*/
//@{
/** Symbolic names for option keys.
* This struct contains a symbolic name
* for each recognized key in ShiftedLVMMMinimizer::options. \par
* For each symbol the required type is given under parameters.
*/
struct Option
{
/** Which update method should be used?
*/
static const char* UPDATE_METHOD;
/** Which correction parameter should be used?
*/
static const char* CORRECTION_PARAMETER;
/** The number of columns of the factor of the shifted
* inverse hessian approximation.
*/
static const char* NUM_OF_COLUMNS;
};
struct BALL_EXPORT Default
{
/** Which update method should be used?
* Default is RANK_2.
*/
static const Size UPDATE_METHOD;
/** Which correction parameter should be used?
* Default is RATIO_OF_SHIFT_PARAMS.
*/
static const Size CORRECTION_PARAMETER;
/** The number of columns of the factor of the shifted
* inverse hessian approximation. Default is 5.
*/
static const Size NUM_OF_COLUMNS;
};
//@}
/** @name Enums
*/
//@{
/** The different variationally derived methods implemented.
*/
enum UpdateMethod
{
/** Rank 1 variationally derived method.
*/
RANK_1 = 1,
/** Rank 2 variationally derived method.
*/
RANK_2 = 2
};
/** The different correction parameters implemented.
*/
enum CorrectionParameter
{
/** Unit value, i.e. rho = 1.0.
*/
UNIT_VALUE = 1,
/** Balancing value.
*/
BALANCING_VALUE = 2,
/** Square root.
*/
SQUARE_ROOT = 3,
/** Geometric mean.
*/
GEOMETRIC_MEAN = 4,
/** Ratio of shift parameters.
*/
RATIO_OF_SHIFT_PARAMS = 5
};
//@}
/** @name Constructors and Destructors
*/
//@{
/** Default constructor.
*/
ShiftedLVMMMinimizer();
/** Constructor expecting a valid force field
*/
ShiftedLVMMMinimizer(ForceField& force_field);
/** Constructor expecting a valid force field and a snapshot manager
*/
ShiftedLVMMMinimizer(ForceField& force_field, SnapShotManager *ssm);
/** Constructor expecting a valid force field, a snapshot manager and options
*/
ShiftedLVMMMinimizer(ForceField& force_field, SnapShotManager* ssm, const Options& options);
/** Constructor expecting a valid force field and options
*/
ShiftedLVMMMinimizer(ForceField& force_field, const Options& options);
/** Copy constructor
*/
ShiftedLVMMMinimizer(const ShiftedLVMMMinimizer& rhs);
/** Destructor.
*/
virtual ~ShiftedLVMMMinimizer();
//@}
/** @name Assignments
*/
//@{
/** Assignment operator
*/
const ShiftedLVMMMinimizer& operator = (const ShiftedLVMMMinimizer& rhs);
//@}
/** @name Setup methods. They do all necessary preparations.
*/
//@{
/** Specific setup
*/
virtual bool specificSetup();
//@}
/** @name Accessors
*/
//@{
/** Set explicitly the update method
*/
void setUpdateMethod(UpdateMethod updt);
/** Return the update method
*/
UpdateMethod getUpdateMethod() const;
/** Set explicitly the correction parameter
*/
void setCorrectionParameter(CorrectionParameter corr);
/** Return the correction parameter
*/
CorrectionParameter getCorrectionParameter() const;
/** Set explicitly the maximum number of columns of the
* factor of the shifted inverse hessian approximation.
*/
void setMaxNumOfColumns(Size num);
/** Return the maximum number of columns of the
* factor of the shifted inverse hessian approximation.
*/
Size getMaxNumOfColumns() const;
/** Calculate the next step.
* First, this method updates the model. Second, it performs a line search
* along the calculated direction afterwards.
* @return double \f$\geq 0\f$ if the line search found an acceptable solution, otherwise -1.
* @see EnergyMinimizer::findStep
*/
virtual double findStep();
/** Update the shifted inverse hessian approximation.
* Afterwards, compute the search direction.
*/
virtual void updateDirection();
/** Minimize the energy of the system.
* This method executes at most <tt>iterations</tt> minimization steps.
* If the number of iterations is not given, the number specified in the
* options is taken.
* @param iterations the maximum number of iterations
* @param resume <b>true</b> to resume a previous run
* @see EnergyMinimizer::minimize
*/
virtual bool minimize(Size iterations = 0, bool resume = false);
protected:
//@}
/** @name Protected Attributes
*/
//@{
/** The line search
*/
LineSearch line_search_;
/** Is this an initial first iteration?
*/
bool first_iter_;
/** Number of movable atoms.
*/
Size number_of_atoms_;
/** Maximum number of columns of the
* factor of the shifted inverse hessian approximation.
*/
Size max_number_of_cols_;
/** Current number of columns of the
* factor of the shifted inverse hessian approximation.
*/
Size curr_number_of_cols_;
/** Update method
*/
Size updt_method_;
/** Correction parameter
*/
Size corr_par_;
/** Shift value of the previous iteration.
*/
double prev_shift_val_;
/** Shifted previous step.
*/
vector<Vector3> shift_s_;
/** Current gradient difference.
*/
vector<Vector3> grad_diff_;
/** Needed vector for the update.
*/
vector<float> updt_u_;
/** Needed vector for the update.
*/
vector<float> updt_v_;
/** Direction of the shifted step, i.\ e.\ \f$-U_k \cdot U_k^T \cdot g_k\f$.
*/
vector<Vector3> shifted_direction_;
/** Factor of the shifted inverse hessian approximation
* in column order, \f$U_k\f$ in [3].
*/
vector<Vector3> hess_factor_;
/** Positions of the movable atoms when we start an iteration.
* This is used to reduce slightly rounding errors
*/
vector<Vector3> initial_atoms_;
//@}
};
} // end of namespace BALL
#endif // BALL_MOLMEC_MINIMIZATION_SHIFTEDLVMM_H
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