minimize.h
fb6c2b60f942efficient_neuronet

minimize.h
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			/* -- c++ -- ----------------------------------------------------------
			LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
			http://lammps.sandia.gov, Sandia National Laboratories
			Steve Plimpton, sjplimp@sandia.gov

			Copyright (2003) Sandia Corporation. Under the terms of Contract
			DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
			certain rights in this software. This software is distributed under
			the GNU General Public License.

			See the README file in the top-level LAMMPS directory.
			------------------------------------------------------------------------- */

			#ifdef COMMAND_CLASS

			CommandStyle(minimize,Minimize)

			#else

			#ifndef LMP_MINIMIZE_H
			#define LMP_MINIMIZE_H

			#include "pointers.h"

			namespace LAMMPS_NS {

			class Minimize : protected Pointers {
			public:
			Minimize(class LAMMPS *);
			void command(int, char **);
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Illegal ... command

			Self-explanatory. Check the input script syntax and compare to the
			documentation for the command. You can use -echo screen as a
			command-line option when running LAMMPS to see the offending line.

			E: Minimize command before simulation box is defined

			The minimize command cannot be used before a read_data, read_restart,
			or create_box command.

			E: Too many iterations

			You must use a number of iterations that fit in a 32-bit integer
			for minimization.

			E: Cannot yet use minimize with Kokkos

			This feature is not yet supported.

			*/