#!/usr/bin/env python # ---------------------------------------------------------------------- # LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator # https://www.lammps.org/ Sandia National Laboratories # LAMMPS Development team: developers@lammps.org # # 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. # ------------------------------------------------------------------------- """ Python classes and support functions to generate tabulated potential files for LAMMPS. """ # for python2/3 compatibility from __future__ import print_function import sys import argparse from os import path from datetime import datetime ######################################################################## def numdiff(x, func): """ Get the value of the first derivative of a function 'func(x)' at 'x' from numerical differentiation.""" # optimal delta x value for 2-point numerical differentiation of two floating point numbers epsilon = 6.05504e-6 fval1 = func(x - epsilon) fval2 = func(x + epsilon) return 0.5 * (fval2-fval1) / epsilon ######################################################################## def mktable(tstyle, label, num, xmin, xmax, efunc, diff=False, ffunc=None): """ Do the tabulation of the provided energy function. Compute force from numerical differentiation if no force function is provided. Also detect minimum for use to determine potential shifting in bonded potentials.""" # must use numerical differentiation if no force function provided if not ffunc: diff = True print("# Creating %s table %s with %d points from %g to %g" % (tstyle, label, num, xmin, xmax)) table = [] delx = (xmax - xmin) / (float(num) - 1.0) emin = 999999999.0 xzero = 0.0 for i in range(0,num): x = xmin + i*delx energy = efunc(x) if energy < emin: emin = energy xzero = x if diff: force = -numdiff(x, efunc) else: force = ffunc(x) table.append([i+1, x, energy, force]) return table, xzero ######################################################################## # base class with shared functionality class Tabulate(object): """Base tabulation class. Contains all shared functionality: common argument parsing, output file handling, table writing""" def __init__(self, style, efunc, ffunc=None, units=None, comment=None): self.fp = sys.stdout self.tstyle = style self.energyfunc = efunc self.forcefunc = ffunc self.units = units self.comment = comment self.eshift = 0.0 self.args = None self.diff = True self.parser = argparse.ArgumentParser(description='Tool to generate tabulated ' + self.tstyle + ' potential files for LAMMPS') self.parser.add_argument('--num-points', '-n', dest='num', default=1000, type=int, help="Number of tabulated points") self.parser.add_argument('--filename', '-f', dest='filename', default='-', help="Name of output file") self.parser.add_argument('--diff-num', '-d', dest='diff',default=False, action='store_true', help="Differentiate energy function numerically") self.parser.add_argument('--inner', '-i', dest='xmin', required=True, type=float, help="Inner cutoff of table") self.parser.add_argument('--outer', '-o', dest='xmax', required=True, type=float, help="Outer cutoff of table") def openfile(self, label): """Open table file, if needed and print label for new table entry""" if self.args and self.args.filename != '-': try: if path.isfile(self.args.filename): self.fp = open(self.args.filename, 'a') print("# Appending table to file " + self.args.filename) else: self.fp = open(self.args.filename, 'w') print("# Writing table to new file " + self.args.filename) self.fp.write('# DATE: ' + datetime.now().date().isoformat()) if self.units: self.fp.write(' UNITS: ' + str(self.units)) if self.comment: self.fp.write(' COMMENT: ' + str(self.comment) + '\n') except IOError: sys.exit("Cannot open file %s for writing table data" % self.args.filename) self.fp.write('\n' + label + '\n') def writetable(self, table, offset): """ Formatted output tabulated data with 4 columns""" for i,r,energy,force in table: self.fp.write("%8d %- 22.15g %- 22.15g %- 22.15g\n" % (i, r, energy - offset, force)) def helpexit(self, text): """ Convenience function to exit program with error and help message""" sys.exit('\n' + text + '\n\n' + self.parser.format_help()) ################################################################################ # create tabulation for pair styles class PairTabulate(Tabulate): def __init__(self, efunc, ffunc=None, units=None, comment=None): super(PairTabulate, self).__init__('pair', efunc, ffunc, units, comment) self.parser.add_argument('--eshift', '-e', dest='eshift', default=False, action='store_true', help="Shift potential energy to be zero at outer cutoff") try: self.args = self.parser.parse_args() except argparse.ArgumentError: sys.exit() def run(self, label): # sanity checks if self.args.num < 2: self.helpexit('Expect 2 or more points in table for tabulation') if self.args.xmin <= 0.0: self.helpexit('Inner tabulation cutoff must be > 0 for pair style table') if self.args.xmax <= self.args.xmin: self.helpexit('Outer cutoff must be larger than inner cutoff') self.diff = self.args.diff if not self.forcefunc: self.diff = True offset = 0.0 if self.args.eshift: offset=self.energyfunc(self.args.xmax) table, dummy = mktable(self.tstyle, label, self.args.num, self.args.xmin, self.args.xmax, self.energyfunc, self.args.diff, self.forcefunc) # open table file self.openfile(label) # write pair style specific header if self.forcefunc: diffmin = -numdiff(self.args.xmin, self.forcefunc) diffmax = -numdiff(self.args.xmax, self.forcefunc) self.fp.write("N %d R %g %g FPRIME %- 22.15g %- 22.15g\n\n" % (self.args.num, self.args.xmin, self.args.xmax, diffmin, diffmax)) else: self.fp.write("N %d R %g %g\n\n" % (self.args.num, self.args.xmin, self.args.xmax)) self.writetable(table, offset) if self.args.filename != '-': self.fp.close() ################################################################################ # shared functionality to create tabulation for bond or angle styles class BondAngleTabulate(Tabulate): def __init__(self, style, efunc, ffunc=None, units=None, comment=None): super(BondAngleTabulate, self).__init__(style, efunc, ffunc, units, comment) self.parser.add_argument('--eshift', '-e', dest='eshift', default=False, action='store_true', help="Shift potential energy to be zero at minimum") idx = [a.dest for a in self.parser._actions].index('xmin') self.parser._actions[idx].required=False self.parser._actions[idx].default=0.0 if style == 'angle': idx = [a.dest for a in self.parser._actions].index('xmax') self.parser._actions[idx].required=False self.parser._actions[idx].default=180.0 try: self.args = self.parser.parse_args() except argparse.ArgumentError: sys.exit() def run(self, label): # sanity checks if self.args.num < 2: self.helpexit('Expect 2 or more points in table for tabulation') if self.args.xmin < 0.0: self.helpexit('Inner cutoff must not be negative') if self.tstyle == 'angle' and self.args.xmax > 180.0: self.helpexit('Outer cutoff must not be larger than 180.0 degrees') self.diff = self.args.diff if not self.forcefunc: self.diff = True table, xzero = mktable(self.tstyle, label, self.args.num, self.args.xmin, self.args.xmax, self.energyfunc, self.args.diff, self.forcefunc) print("# Minimum energy of tabulated potential is at %g" % xzero) offset = 0.0 if self.args.eshift: offset=self.energyfunc(xzero) self.openfile(label) if self.forcefunc: diffmin = -numdiff(self.args.xmin, self.forcefunc) diffmax = -numdiff(self.args.xmax, self.forcefunc) self.fp.write("N %d FP %- 22.15g %- 22.15g EQ %g\n\n" % (self.args.num, diffmin, diffmax, xzero)) else: self.fp.write("N %d EQ %g\n\n" % (self.args.num, xzero)) self.writetable(table, offset) if self.args.filename != '-': self.fp.close() ################################################################################ class BondTabulate(BondAngleTabulate): def __init__(self, efunc, ffunc=None, units=None, comment=None): super(BondTabulate, self).__init__('bond', efunc, ffunc, units, comment) ################################################################################ class AngleTabulate(BondAngleTabulate): def __init__(self, efunc, ffunc=None, units=None, comment=None): super(AngleTabulate, self).__init__('angle', efunc, ffunc, units, comment) ################################################################################ # create tabulation for dihdedral class DihedralTabulate(Tabulate): def __init__(self, efunc, ffunc=None, units=None, comment=None): super(DihedralTabulate, self).__init__('dihedral', efunc, ffunc, units, comment) idx = [a.dest for a in self.parser._actions].index('xmin') self.parser._actions[idx].required=False self.parser._actions[idx].default=-180.0 idx = [a.dest for a in self.parser._actions].index('xmax') self.parser._actions[idx].required=False self.parser._actions[idx].default=179.999999 try: self.args = self.parser.parse_args() except argparse.ArgumentError: sys.exit() def run(self, label): # sanity checks if self.args.num < 2: self.helpexit('Expect 2 or more points in table for tabulation') if self.args.xmin < -180 or self.args.xmin > 0.0: self.helpexit('Inner cutoff must be within -180.0 and 0.0 degrees') if self.args.xmax < 0.0 or self.args.xmin > 360.0: self.helpexit('Outer cutoff must be within 0.0 and 360.0 degrees') if (self.args.xmax - self.args.xmin) >= 360.0: self.helpexit('Inner and outer cutoff range must be less than 360.0 degrees') self.diff = self.args.diff if not self.forcefunc: self.diff = True table, dummy = mktable(self.tstyle, label, self.args.num, self.args.xmin, self.args.xmax, self.energyfunc, self.args.diff, self.forcefunc) self.openfile(label) self.fp.write("N %d DEGREES \n\n" % (self.args.num)) self.writetable(table, 0.0) if self.args.filename != '-': self.fp.close() ################################################################################ if __name__ == "__main__": sys.exit("The tabulate module is not meant to be executed directly")