"""
from numpy import *
from asap3 import Atoms, EMT, units
from ase.lattice.cubic import FaceCenteredCubic
from asap3.md.verlet import VelocityVerlet
# Create the atoms
atoms = FaceCenteredCubic(size=(3,3,3), symbol="Cu", pbc=False)
# Give the first atom a non-zero momentum
atoms[0].set_momentum(array([0, -11.3, 0]))
print "Kinetic energies of all atoms:"
p = atoms.get_momenta()
kinenergies = 0.5 * (p * p).sum(1) / atoms.get_masses()
print kinenergies
# Associate the EMT potential with the atoms
atoms.set_calculator(EMT())
# Now do molecular dynamics, printing kinetic, potential and total
# energy every ten timesteps.
dyn = VelocityVerlet(atoms, 5.0*units.fs)
print ""
print "Energy per atom:"
print " %15s %15s %15s" % ("Pot. energy", "Kin. energy", "Total energy")
for i in range(25):
dyn.run(10)
epot = atoms.get_potential_energy()/len(atoms)
atoms.set_calculator(asap3.EMT())
natoms = atoms.get_number_of_atoms()
ReportTest("Number of atoms", natoms, 800, 0)
# Make a small perturbation of the momenta
atoms.set_momenta(1e-6 * random.random([len(atoms), 3]))
print "Initializing ..."
predyn = VelocityVerlet(atoms, 0.5)
try:
predyn.run(2500)
except:
print atoms.arrays['positions']
print atoms.arrays['momenta']
print atoms.arrays['momenta'].shape
print atoms.get_masses()
print atoms.get_masses().shape
raise
initr = atoms.get_positions()
initp = atoms.get_momenta()
def targetfunc(params, x):
return params[0] * exp(-params[1] * x) + params[2]
output = file("Langevin.dat", "w")
for temp, frict in ((0.01, 0.001),):
dyn = Langevin(atoms, timestep, temp, frict)
"""
from numpy import *
from asap3 import Atoms, EMT, units
from ase.lattice.cubic import FaceCenteredCubic
from asap3.md.verlet import VelocityVerlet
# Create the atoms
atoms = FaceCenteredCubic(size=(3, 3, 3), symbol="Cu", pbc=False)
# Give the first atom a non-zero momentum
atoms[0].set_momentum(array([0, -11.3, 0]))
print "Kinetic energies of all atoms:"
p = atoms.get_momenta()
kinenergies = 0.5 * (p * p).sum(1) / atoms.get_masses()
print kinenergies
# Associate the EMT potential with the atoms
atoms.set_calculator(EMT())
# Now do molecular dynamics, printing kinetic, potential and total
# energy every ten timesteps.
dyn = VelocityVerlet(atoms, 5.0 * units.fs)
print ""
print "Energy per atom:"
print " %15s %15s %15s" % ("Pot. energy", "Kin. energy", "Total energy")
for i in range(25):
dyn.run(10)
epot = atoms.get_potential_energy() / len(atoms)
