def test_CAU13_xylene():
host = System.from_file(pkg_resources.resource_filename(__name__, '../../data/test/CAU_13.chk'))
guest = System.from_file(pkg_resources.resource_filename(__name__, '../../data/test/xylene.chk'))
pars_fn = pkg_resources.resource_filename(__name__, '../../data/test/parameters_CAU-13_xylene.txt')
complex = host.merge(guest)
for tailcorrections in False, True:
# Construct force fields
ff_complex = ForceField.generate(complex, pars_fn, tailcorrections=tailcorrections)
ff_host = ForceField.generate(host, pars_fn, tailcorrections=tailcorrections)
ff_exclude = ForceField.generate(complex, pars_fn, nlow=host.natom, tailcorrections=tailcorrections)
# The nlow keyword is meant to exclude all pair interactions when both
# atomic indices are smaller than nlow
# The energy of this force field should be exactly equal to the energy of
# the entire complex (featuring framework-framework, framework-guest, and
# guest-guest interactions) minus the energy of the framework (featuring
# only framework-framework interactions). Note that this is not what is
# usually considered an interaction energy, because for instance guest-guest
# valence interactions are still included.
e_complex = ff_complex.compute()
e_host = ff_host.compute()
e_exclude = ff_exclude.compute()
# Compare energies part by part
nparts = len(ff_complex.parts)
assert len(ff_host.parts)==nparts
assert len(ff_exclude.parts)==nparts
for ipart in range(nparts):
eref = ff_complex.parts[ipart].energy - ff_host.parts[ipart].energy
ecomp = ff_exclude.parts[ipart].energy
print("%20s %15.9f %15.9f"% (ff_exclude.parts[ipart].name, eref, ecomp))
assert np.abs(eref-ecomp)<1e-10
def get_data(self, system, ff_file, rcut):
pos = system.pos
rvecs = system.cell.rvecs
ff = ForceField.generate(system, ff_file, rcut=rcut)
self.lj = False
self.mm3 = False
self.ei = False
for part in ff.parts:
if ('pair_mm3' in part.name or part.name == 'pair_lj'):
sigmas = part.pair_pot.sigmas
epsilons = part.pair_pot.epsilons
if ('pair_mm3' in part.name):
self.mm3 = True
else:
self.lj = True
if (part.name == 'pair_ei'):
charges = part.pair_pot.charges
radii = part.pair_pot.radii
self.ei = True
if not self.mm3 and not self.lj:
print('No vdW loaded')
sigmas = np.zeros(len(pos))
epsilons = np.zeros(len(pos))
if not self.ei:
print('No EI loaded')
charges = np.zeros(len(pos))
radii = np.zeros(len(pos))
return sigmas, epsilons, charges, radii
def __init__(self, latency=1.0, name="", threaded=False, yaffpara=None, yaffsys=None, yafflog='yaff.log', rcut=18.89726133921252, alpha_scale=3.5, gcut_scale=1.1, skin=0, smooth_ei=False, reci_ei='ewald', pars=None, dopbc=False):
"""Initialises FFYaff and enables a basic Yaff force field.
Args:
yaffpara: File name of the Yaff parameter file
yaffsys: File name of the Yaff system file
yafflog: File name to which Yaff will write some information about the system and the force field
pars: Optional dictionary, giving the parameters needed by the driver.
**kwargs: All keyword arguments that can be provided when generating
a Yaff force field; see constructor of FFArgs in Yaff code
"""
from yaff import System, ForceField, log
import codecs
import locale
import atexit
# a socket to the communication library is created or linked
super(FFYaff, self).__init__(latency, name, pars, dopbc, threaded=threaded)
# A bit weird to use keyword argument for a required argument, but this
# is also done in the code above.
if yaffpara is None:
raise ValueError("Must provide a Yaff parameter file.")
if yaffsys is None:
raise ValueError("Must provide a Yaff system file.")
self.yaffpara = yaffpara
self.yaffsys = yaffsys
self.rcut = rcut
self.alpha_scale = alpha_scale
self.gcut_scale = gcut_scale
self.skin = skin
self.smooth_ei = smooth_ei
self.reci_ei = reci_ei
self.yafflog = yafflog
# Open log file
logf = open(yafflog, 'w')
# Tell Python to close the file when the script exits
atexit.register(logf.close)
# Redirect Yaff log to file
log._file = codecs.getwriter(locale.getpreferredencoding())(logf)
self.system = System.from_file(self.yaffsys)
self.ff = ForceField.generate(self.system, self.yaffpara, rcut=self.rcut, alpha_scale=self.alpha_scale, gcut_scale=self.gcut_scale, skin=self.skin, smooth_ei=self.smooth_ei, reci_ei=self.reci_ei)
log._active = False
def __init__(self, latency=1.0, name="", yaffpara=None, yaffsys=None, yafflog='yaff.log', rcut=18.89726133921252, alpha_scale=3.5, gcut_scale=1.1, skin=0, smooth_ei=False, reci_ei='ewald', pars=None, dopbc=False, threaded=True):
"""Initialises FFYaff and enables a basic Yaff force field.
Args:
yaffpara: File name of the Yaff parameter file
yaffsys: File name of the Yaff system file
yafflog: File name to which Yaff will write some information about the system and the force field
pars: Optional dictionary, giving the parameters needed by the driver.
**kwargs: All keyword arguments that can be provided when generating
a Yaff force field; see constructor of FFArgs in Yaff code
"""
from yaff import System, ForceField, log
import codecs
import locale
import atexit
# a socket to the communication library is created or linked
super(FFYaff, self).__init__(latency, name, pars, dopbc)
# A bit weird to use keyword argument for a required argument, but this
# is also done in the code above.
if yaffpara is None:
raise ValueError("Must provide a Yaff parameter file.")
if yaffsys is None:
raise ValueError("Must provide a Yaff system file.")
self.yaffpara = yaffpara
self.yaffsys = yaffsys
self.rcut = rcut
self.alpha_scale = alpha_scale
self.gcut_scale = gcut_scale
self.skin = skin
self.smooth_ei = smooth_ei
self.reci_ei = reci_ei
self.yafflog = yafflog
# Open log file
logf = open(yafflog, 'w')
# Tell Python to close the file when the script exits
atexit.register(logf.close)
# Redirect Yaff log to file
log._file = codecs.getwriter(locale.getpreferredencoding())(logf)
self.system = System.from_file(self.yaffsys)
self.ff = ForceField.generate(self.system, self.yaffpara, rcut=self.rcut, alpha_scale=self.alpha_scale, gcut_scale=self.gcut_scale, skin=self.skin, smooth_ei=self.smooth_ei, reci_ei=self.reci_ei)
log._active = False
def get_yaff_ff(self, rcut=15*angstrom, alpha_scale=3.2, gcut_scale=1.5, smooth_ei=True):
system = self.get_yaff_system()
fn_pars = posixpath.join(self.working_directory, self.input['fn_yaff'])
if not os.path.isfile(fn_pars):
raise IOError('No pars.txt file find in job working directory. Have you already run the job?')
ff = ForceField.generate(
system, fn_pars, rcut=rcut, alpha_scale=alpha_scale,
gcut_scale=gcut_scale, smooth_ei=smooth_ei
)
return ff
def get_yaff_ff(self, system=None):
if system is None:
system = self.get_yaff_system()
fn_pars = posixpath.join(self.working_directory, 'pars.txt')
if not os.path.isfile(fn_pars):
raise IOError('No pars.txt file find in job working directory. Have you already run the job?')
ff = ForceField.generate(
system, fn_pars, rcut=self.input['rcut'], alpha_scale=self.input['alpha_scale'],
gcut_scale=self.input['gcut_scale'], smooth_ei=self.input['smooth_ei']
)
return ff
def main():
rcut = 15.0 * angstrom
for nx, ny, nz in [(1, 1, 1), (1, 2, 1), (2, 2, 1), (2, 2, 2), (2, 3, 2),
(3, 3, 2), (3, 3, 3), (3, 4, 3), (4, 4, 3),
(4, 4, 4)][:]:
# Generate supercell system
system = System.from_file('system.chk').supercell(nx, ny, nz)
dn = 'lammps_%s' % ('.'.join("%d" % n for n in [nx, ny, nz]))
if not os.path.isdir(dn): os.makedirs(dn)
# Tabulate vdW interactions
if not os.path.isfile('lammps.table'):
ff = ForceField.generate(system, ['pars.txt'], rcut=rcut)
write_lammps_table(ff,
fn='lammps.table',
rmin=0.50 * angstrom,
nrows=2500,
unit_style='real')
# Write the LAMMPS input files
ff2lammps(system,
'pars.txt',
dn,
rcut=15.0 * angstrom,
tailcorrections=False,
tabulated=True,
unit_style='real')
# Adapt the sampling options, which are defined in the last 5 lines
# of lammps.in
with open(os.path.join(dn, 'lammps.in'), 'r') as f:
lines = f.readlines()
with open(os.path.join(dn, 'lammps.in'), 'w') as f:
for line in lines[:-5]:
f.write(line)
f.write("timestep 1.0 # in time units\n")
f.write(
"velocity all create 600.0 5 # initial temperature in Kelvin and random seed\n"
)
f.write("fix 1 all nvt temp 300.0 300.0 100.0\n")
f.write(
"fix_modify 1 energy yes # Add thermo/barostat contributions to energy\n"
)
f.write("run 100\n")
# Setup MPI
comm = MPI.COMM_WORLD
rank = comm.Get_rank()
# Set random seed, important to get the same velocities for all processes
np.random.seed(5)
# Turn off logging for all processes, it can be turned on for one selected process later on
log.set_level(log.silent)
if rank==0: log.set_level(log.medium)
if __name__=='__main__':
f_res = h5py.File('restart_8.h5', mode='r')
system = System.from_hdf5(f_res)
ff = ForceField.generate(system, 'pars.txt', rcut=15*angstrom, alpha_scale=3.2, gcut_scale=1.5, smooth_ei=True)
# Replace non-covalent part with LAMMPS
for part in ff.parts:
if part.name=='valence': part_valence = part
elif part.name=='pair_ei': part_ei = part
# Write LAMMPS system file
write_lammps_data(system)
nlist = BondedNeighborList(system)
pair_pot = PairPotEI(system.charges, 0.0, part_ei.pair_pot.rcut, tr=Switch3(part_ei.pair_pot.get_truncation().width), radii=system.radii)
scalings = Scalings(system, scale1=1.0, scale2=1.0, scale3=0.0)
pair_gauss = ForcePartPair(system,nlist,scalings,pair_pot)
pair_lammps = ForcePartLammps(system, pppm_accuracy=1e-6,fn_table='lammps_smoothei2.table', comm=comm, scalings=[0.0,0.0,1.0,0.0,0.0,1.0],fn_log='none')
ff = ForceField(system,[part_valence,pair_lammps,pair_gauss],nlist)
else:
name = '%s-%s' % (ffa1, ffa0)
ftab.write("%s\nN %d R %f %f\n\n" %
(name, energies.shape[0], distances[0], distances[-1]))
for irow, row in enumerate(energies):
ftab.write("%05d %+13.8f %+21.12f %+21.12f\n" %
(irow + 1, row[0], row[1], row[2]))
print name
#break
if __name__ == '__main__':
sys = System.from_file('init.chk')
system = sys.supercell(1, 2, 1)
log.set_level(log.silent)
fns = []
for fn in os.listdir(os.getcwd()):
if fn.startswith('pars') and fn.endswith('.txt'):
fns.append(fn)
ff = ForceField.generate(system,
fns,
rcut=15.0 * angstrom,
alpha_scale=3.2,
gcut_scale=1.5,
smooth_ei=True)
log.set_level(log.low)
write_lammps_data(system)
write_lammps_table_jelle(ff)
def test_exclusion():
def random_rotation(pos):
com = np.average(pos, axis=0)
pos -= com
while True:
V1 = np.random.rand()
V2 = np.random.rand()
S = V1**2 + V2**2
if S < 1:
break
theta = np.array([
2 * np.pi * (2 * V1 * np.sqrt(1 - S) - 0.5),
2 * np.pi * (2 * V2 * np.sqrt(1 - S) - 0.5),
np.pi * ((1 - 2 * S) / 2)
])
R_x = np.array([[1, 0, 0], [0, np.cos(theta[0]), -np.sin(theta[0])],
[0, np.sin(theta[0]),
np.cos(theta[0])]])
R_y = np.array([[np.cos(theta[1]), 0,
np.sin(theta[1])], [0, 1, 0],
[-np.sin(theta[1]), 0,
np.cos(theta[1])]])
R_z = np.array([[np.cos(theta[2]), -np.sin(theta[2]), 0],
[np.sin(theta[2]),
np.cos(theta[2]), 0], [0, 0, 1]])
R = np.dot(R_z, np.dot(R_y, R_x))
pos_new = np.zeros((len(pos), len(pos[0])))
for i, p in enumerate(pos):
pos_new[i] = np.dot(R, np.array(p).T)
return pos_new + com
def get_adsorbate_pos(adsorbate, rvecs):
pos = adsorbate.pos
pos = random_rotation(pos)
pos -= np.average(pos, axis=0)
new_com = np.random.rand() * rvecs[0] + np.random.rand(
) * rvecs[1] + np.random.rand() * rvecs[2]
return pos + new_com
# Empty framework
system = System.from_file(
pkg_resources.resource_filename(__name__,
'../../data/test/CAU_13.chk'))
N_system = len(system.pos)
ff_file = pkg_resources.resource_filename(
__name__, '../../data/test/parameters_CAU-13_xylene.txt')
ff = ForceField.generate(system, ff_file)
ff.nlist.update()
E_parts = {part.name: part.compute() for part in ff.parts}
ff_new = ForceField.generate(system,
ff_file,
exclude_frame=True,
n_frame=N_system)
ff_new.nlist.update()
E_parts_new = {part.name: part.compute() for part in ff_new.parts}
# Add 4 adsorbates
adsorbate = System.from_file(
pkg_resources.resource_filename(__name__,
'../../data/test/xylene.chk'))
pos = system.pos
ffatypes = np.append(system.ffatypes, adsorbate.ffatypes)
bonds = system.bonds
numbers = system.numbers
ffatype_ids = system.ffatype_ids
charges = system.charges
masses = system.masses
for i in range(4):
pos = np.append(pos,
get_adsorbate_pos(adsorbate, system.cell.rvecs),
axis=0)
bonds = np.append(bonds,
adsorbate.bonds + N_system + len(adsorbate.pos) * i,
axis=0)
numbers = np.append(numbers, adsorbate.numbers, axis=0)
ffatype_ids = np.append(ffatype_ids,
adsorbate.ffatype_ids +
max(system.ffatype_ids) + 1,
axis=0)
charges = np.append(charges, adsorbate.charges, axis=0)
masses = np.append(masses, adsorbate.masses, axis=0)
# Framework with 4 adsorbates
system = System(numbers, pos, ffatypes=ffatypes, ffatype_ids=ffatype_ids, bonds=bonds,\
rvecs = system.cell.rvecs, charges=charges, masses=masses)
ff = ForceField.generate(system, ff_file)
ff_new = ForceField.generate(system,
ff_file,
exclude_frame=True,
n_frame=N_system)
# Test 100 random configurations
for i in range(100):
new_pos = ff.system.pos
for i in range(4):
new_pos[N_system + i * len(adsorbate.pos):N_system +
(i + 1) * len(adsorbate.pos)] = get_adsorbate_pos(
adsorbate, system.cell.rvecs)
ff.update_pos(new_pos)
ff_new.update_pos(new_pos)
ff.nlist.update()
ff_new.nlist.update()
E_parts_rand = {part.name: part.compute() for part in ff.parts}
E_parts_new_rand = {part.name: part.compute() for part in ff_new.parts}
for key, _ in E_parts.items():
assert (E_parts[key] - E_parts_rand[key]) - (
E_parts_new[key] - E_parts_new_rand[key]) < 10e-12
# opt.run(500)
# system.to_file('opt%d.chk' % p)
#
# print(system.cell.volume/angstrom**3, ff.part_press.pext/p_unit, ff.energy/e_unit)
pressures = np.linspace(-1000, 2000, 31, endpoint=True)
print(pressures)
results = np.zeros((len(pressures), 12), dtype=np.float32)
for i, p in enumerate(pressures):
system = System.from_file(chk_file)
ff = ForceField.generate(system,
ff_file,
rcut=20 * angstrom,
alpha_scale=4.0,
gcut_scale=2.0,
smooth_ei=True,
reci_ei='ewald')
ff.add_part(ForcePartPressure(system, p * p_unit))
opt = CGOptimizer(StrainCellDOF(ff, gpos_rms=1e-6, grvecs_rms=1e-6))
opt.run(2000)
system.to_file('results/opt%d.chk' % p)
system.to_file('results/opt%d.xyz' % p)
print(p, system.cell.rvecs)
results[i, :] = [
system.cell.volume / angstrom**3, ff.part_press.pext / p_unit,
def run_GCMC(self, N_iterations, N_sample):
A = Acceptance()
if rank == 0:
if not (os.path.isdir('results')):
try:
os.mkdir('results')
except:pass
if self.write_traj:
ftraj = open('results/traj_%.8f.xyz'%(self.P/bar), 'w')
e = 0
t_it = time()
N_samples = []
E_samples = []
pressures = []
traj = []
q0s = []
if rank == 0:
print('\n Iteration inst. N inst. E inst. V time [s]')
print('--------------------------------------------------------')
for iteration in range(N_iterations+1):
if self.ads_ei:
sfac_init = deepcopy(self.sfac)
pos_init = deepcopy(self.pos)
rvecs_init = deepcopy(self.rvecs)
rvecs_flat_init = deepcopy(self.rvecs_flat)
V_init = self.V
e_el_real_init = self.e_el_real
e_vdw_init = self.e_vdw
switch = np.random.rand()
acc = 0
# Insertion / deletion
if(switch < self.prob[0] and not self.Z_ads == self.fixed_N):
if(switch < self.prob[0]/2):
new_pos = random_ads(self.pos_ads, self.rvecs)
e_new = self.insertion(new_pos)
exp_value = self.beta * (-e_new + e)
if(exp_value > 100):
acc = 1
elif(exp_value < -100):
acc = 0
else:
acc = min(1, self.V*self.beta*self.fugacity/self.Z_ads * np.exp(exp_value))
# Reject monte carlo move
if np.random.rand() > acc:
self.pos = pos_init
if self.ads_ei:
self.sfac = sfac_init
self.e_el_real = e_el_real_init
self.e_vdw = e_vdw_init
self.Z_ads -= 1
else:
e = e_new
elif(self.Z_ads > 0):
deleted_coord, e_new = self.deletion()
exp_value = -self.beta * (e_new - e)
if(exp_value > 100):
acc = 1
else:
acc = min(1, (self.Z_ads+1)/self.V/self.beta/self.fugacity * np.exp(exp_value))
# Reject monte carlo move
if np.random.rand() > acc:
self.pos = pos_init
if self.ads_ei:
self.sfac = sfac_init
self.e_el_real = e_el_real_init
self.e_vdw = e_vdw_init
self.Z_ads += 1
else:
e = e_new
elif(switch < self.prob[1]):
if self.Z_ads != 0:
trial = np.random.randint(self.Z_ads)
if((switch < self.prob[0] + (self.prob[1]-self.prob[0])/2) or self.nads == 1):
# Calculate translation energy as deletion + insertion of molecule
deleted_coord, e_new = self.deletion()
deleted_coord += self.step * (np.random.rand(3) - 0.5)
e_new = self.insertion(deleted_coord)
else:
# Calculate rotation energy as deletion + insertion of molecule
deleted_coord, e_new = self.deletion()
deleted_coord = random_rot(deleted_coord, circlefrac=0.1)
e_new = self.insertion(deleted_coord)
exp_value = -self.beta * (e_new - e)
if(exp_value > 0):
exp_value = 0
acc = min(1, np.exp(exp_value))
# Reject monte carlo move
if np.random.rand() > acc:
self.pos = pos_init
if self.ads_ei:
self.sfac = sfac_init
self.e_el_real = e_el_real_init
self.e_vdw = e_vdw_init
else:
e = e_new
else:
# Construct system and forcefield class for the MD engine
from yaff import System, ForceField, XYZWriter, VerletScreenLog, MTKBarostat, \
NHCThermostat, TBCombination, VerletIntegrator, HDF5Writer, log
log.set_level(0)
n = np.append(self.data.numbers_MOF, np.tile(self.data.numbers_ads, self.Z_ads))
ffa_MOF = self.data.system.ffatypes[self.data.system.ffatype_ids]
ffa_ads = self.data.system_ads.ffatypes[self.data.system_ads.ffatype_ids]
ffa = np.append(ffa_MOF, np.tile(ffa_ads, self.Z_ads))
assert len(self.pos) == len(ffa)
s = System(n, self.pos, ffatypes = ffa, rvecs=self.rvecs)
s.detect_bonds()
ff = ForceField.generate(s, self.ff_file,
rcut=self.rcut,
alpha_scale=self.alpha_scale,
gcut_scale=self.gcut_scale,
tailcorrections=True)
ff_lammps = swap_noncovalent_lammps(ff, fn_system='system_%.8f.dat'%(self.P/bar),
fn_table='table.dat',
nrows=5000,
kspace='pppm',
kspace_accuracy=1e-7,
scalings_ei = [1.0, 1.0, 1.0],
move_central_cell=False,
fn_log="none",
overwrite_table=False, comm=comm)
# Setup and NPT MD run
if rank == 0:
vsl = VerletScreenLog(step=50)
if self.write_h5s:
if self.fixed_N:
hdf5_writer = HDF5Writer(h5.File('results/temp_%d.h5'%self.fixed_N, mode='w'), step=101)
else:
hdf5_writer = HDF5Writer(h5.File('results/temp_%.8f.h5'%(self.P/bar), mode='w'), step=101)
ensemble_hook = NHCThermostat(temp=self.T, timecon=100*femtosecond, chainlength=3)
if self.barostat:
mtk = MTKBarostat(ff_lammps, temp=self.T, press=self.P, \
timecon=1000*femtosecond, vol_constraint = self.vol_constraint, anisotropic = True)
ensemble_hook = TBCombination(ensemble_hook, mtk)
if self.meta:
cv = CVVolume(ff_lammps.system)
sigma = 1000*angstrom**3
K = 20*kjmol
step = 498
# Run MD
t = time()
if self.write_h5s:
if rank == 0:
verlet = VerletIntegrator(ff_lammps, self.timestep, hooks=[ensemble_hook, vsl, hdf5_writer], temp0=self.T)
else:
verlet = VerletIntegrator(ff_lammps, self.timestep, hooks=[ensemble_hook], temp0=self.T)
else:
if rank == 0:
hooks = [ensemble_hook, vsl]
if self.meta:
meta = MTDHook(ff_lammps, cv, sigma, K, start=step, step=step)
for q0 in q0s:
meta.hills.add_hill(q0, K)
hooks.append(meta)
verlet = VerletIntegrator(ff_lammps, self.timestep, hooks=hooks, temp0=self.T)
else:
hooks = [ensemble_hook]
if self.meta:
meta = MTDHook(ff_lammps, cv, sigma, K, start=step, step=step)
for q0 in q0s:
meta.hills.add_hill(q0, K)
hooks.append(meta)
verlet = VerletIntegrator(ff_lammps, self.timestep, hooks=hooks, temp0=self.T)
e0_tot = verlet._compute_ekin() + ff_lammps.compute()
verlet.run(600)
ef_tot = verlet._compute_ekin() + ff_lammps.compute()
if not self.vol_constraint:
Vn = np.linalg.det(ff_lammps.system.cell.rvecs)
exp_value = -self.beta * (ef_tot - e0_tot + self.P * (Vn - self.V) - len(self.pos)/self.beta * np.log(Vn/self.V))
else:
exp_value = -self.beta * (ef_tot - e0_tot)
if(exp_value > 0):
exp_value = 0
acc = min(1, np.exp(exp_value))
# Accept monte carlo move
if np.random.rand() < acc:
if self.write_h5s:
# Append MD data to previous data
self.append_h5()
# Rebuild data for MC
pos_total = ff_lammps.system.pos
self.pos = pos_total[:self.N_frame]
pos_molecules = pos_total[self.N_frame:]
self.rvecs = ff_lammps.system.cell.rvecs
self.rvecs_flat = self.rvecs.reshape(9)
self.V = np.linalg.det(self.rvecs)
if self.meta:
q0s.append(self.V)
if self.ads_ei:
self.sfac = Sfac(self.pos, self.N_frame, self.rvecs_flat, \
self.charges, self.alpha, self.gcut)
self.e_el_real = 0
self.e_vdw = 0
if self.Z_ads > 0:
for p in np.split(pos_molecules, self.Z_ads):
e_new = self.insertion(p)
self.Z_ads -= 1
e = e_new
else:
e = 0
else:
self.pos = pos_init
self.rvecs = rvecs_init
self.rvecs_flat = rvecs_flat_init
self.V = V_init
if rank == 0:
log.set_level(log.medium)
if(iteration % N_sample == 0 and iteration > 0):
eprint = e
if np.abs(eprint) < 1e-10:
eprint = 0
if rank == 0:
print(' {:7.7} {:7.7} {:7.7} {:7.7} {:7.4}'.format(
str(iteration),str(self.Z_ads),str(eprint/kjmol),str(self.V/angstrom**3),time()-t_it)
)
t_it = time()
N_samples.append(self.Z_ads)
E_samples.append(e)
if self.Z_ads == self.fixed_N:
traj.append(self.pos)
if rank == 0 and self.write_traj:
natom = self.N_frame + self.nads * self.Z_ads
rv = self.rvecs_flat/angstrom
ffa_MOF = self.data.system.ffatypes[self.data.system.ffatype_ids]
ffa_ads = self.data.system_ads.ffatypes[self.data.system_ads.ffatype_ids]
ffa = np.append(ffa_MOF, np.tile(ffa_ads, self.Z_ads))
ftraj.write('%d\n%f %f %f %f %f %f %f %f %f\n'%(natom, rv[0], rv[1], rv[2], rv[3], rv[4], rv[5], rv[6], rv[7], rv[8]))
for s, p in zip(ffa, self.pos/angstrom):
ftraj.write('%s %f %f %f\n'%(s, p[0], p[1], p[2]))
if rank == 0:
print('Average N: %.3f'%np.average(N_samples))
if self.fixed_N:
np.save('results/N_%d.npy'%self.fixed_N, np.array(N_samples))
np.save('results/E_%d.npy'%self.fixed_N, np.array(E_samples))
else:
np.save('results/N_%.8f.npy'%(self.P/bar), np.array(N_samples))
np.save('results/E_%.8f.npy'%(self.P/bar), np.array(E_samples))
if self.fixed_N:
from yaff import System
n = np.append(self.data.numbers_MOF, np.tile(self.data.numbers_ads, self.Z_ads))
s = System(n, self.pos, rvecs=self.rvecs)
s.to_file('results/end_%d.xyz'%self.fixed_N)
mol = Molecule.from_file('results/end_%d.xyz'%self.fixed_N)
symbols = mol.symbols
self.write_traj(traj, symbols)
os.remove('results/end_%d.xyz'%self.fixed_N)
if self.write_traj:
ftraj.close()
def main():
options, fns = parse()
#define logger
if options.silent:
log.set_level('silent')
else:
if options.very_verbose:
log.set_level('highest')
elif options.verbose:
log.set_level('high')
if options.logfile is not None and isinstance(options.logfile, str):
log.write_to_file(options.logfile)
with log.section('QFF', 1, timer='Initializing'):
log.dump('Initializing system')
#read system and ab initio reference
system = None
energy = 0.0
grad = None
hess = None
rvecs = None
for fn in fns:
if fn.endswith('.fchk') or fn.endswith('.xml'):
numbers, coords, energy, grad, hess, masses, rvecs, pbc = read_abinitio(
fn)
if system is None:
system = System(numbers,
coords,
rvecs=rvecs,
charges=None,
radii=None,
masses=masses)
else:
system.pos = coords.copy()
system.cell = Cell(rvecs)
system.numbers = numbers.copy()
if masses is not None: system.masses = masses.copy()
system._init_derived()
elif fn.endswith('.chk'):
sample = load_chk(fn)
if 'energy' in sample.keys(): energy = sample['energy']
if 'grad' in sample.keys(): grad = sample['grad']
elif 'gradient' in sample.keys(): grad = sample['gradient']
if 'hess' in sample.keys(): hess = sample['hess']
elif 'hessian' in sample.keys(): hess = sample['hessian']
if system is None:
system = System.from_file(fn)
else:
if 'pos' in sample.keys(): system.pos = sample['pos']
elif 'coords' in sample.keys():
system.pos = sample['coords']
if 'rvecs' in sample.keys():
system.cell = Cell(sample['rvecs'])
elif 'cell' in sample.keys():
system.cell = Cell(sample['cell'])
if 'bonds' in sample.keys(): system.bonds = sample['bonds']
if 'ffatypes' in sample.keys():
system.ffatypes = sample['ffatypes']
if 'ffatype_ids' in sample.keys():
system.ffatype_ids = sample['ffatype_ids']
system._init_derived()
else:
raise NotImplementedError('File format for %s not supported' %
fn)
assert system is not None, 'No system could be defined from input'
assert grad is not None, 'No ab initio gradient found in input'
assert hess is not None, 'No ab initio hessian found in input'
#complete the system information
if system.bonds is None: system.detect_bonds()
if system.masses is None: system.set_standard_masses()
if system.ffatypes is None:
if options.ffatypes in ['low', 'medium', 'high', 'highest']:
guess_ffatypes(system, options.ffatypes)
elif options.ffatypes is not None:
raise NotImplementedError(
'Guessing atom types from %s not implemented' %
options.ffatypes)
else:
raise AssertionError('No atom types defined')
#construct ab initio reference
ai = SecondOrderTaylor('ai',
coords=system.pos.copy(),
energy=energy,
grad=grad,
hess=hess,
pbc=pbc)
#detect a priori defined contributions to the force field
refs = []
if options.ei is not None:
if rvecs is None:
ff = ForceField.generate(system,
options.ei,
rcut=50 * angstrom)
else:
ff = ForceField.generate(system,
options.ei,
rcut=20 * angstrom,
alpha_scale=3.2,
gcut_scale=1.5,
smooth_ei=True)
refs.append(YaffForceField('EI', ff))
if options.vdw is not None:
ff = ForceField.generate(system, options.vdw, rcut=20 * angstrom)
refs.append(YaffForceField('vdW', ff))
if options.covres is not None:
ff = ForceField.generate(system, options.covres)
refs.append(YaffForceField('Cov res', ff))
#define quickff program
assert options.program_mode in allowed_programs, \
'Given program mode %s not allowed. Choose one of %s' %(
options.program_mode,
', '.join([prog for prog in allowed_programs if not prog=='BaseProgram'])
)
mode = program_modes[options.program_mode]
only_traj = 'PT_ALL'
if options.only_traj is not None: only_traj = options.only_traj.split(',')
program = mode(system,
ai,
ffrefs=refs,
fn_traj=options.fn_traj,
only_traj=only_traj,
plot_traj=options.ener_traj,
xyz_traj=options.xyz_traj,
suffix=options.suffix)
#run program
program.run()
def qff(args=None):
if args is None:
args = qff_parse_args()
else:
args = qff_parse_args(args)
#define logger
verbosity = None
if args.silent:
verbosity = 'silent'
else:
if args.very_verbose:
verbosity = 'highest'
elif args.verbose:
verbosity = 'high'
#get settings
kwargs = {
'fn_traj': args.fn_traj,
'only_traj': args.only_traj,
'program_mode': args.program_mode,
'plot_traj': args.plot_traj,
'xyz_traj': args.xyz_traj,
'suffix': args.suffix,
'log_level': verbosity,
'log_file': args.logfile,
'ffatypes': args.ffatypes,
'ei': args.ei,
'ei_rcut': args.ei_rcut,
'vdw': args.vdw,
'vdw_rcut': args.vdw_rcut,
'covres': args.covres,
}
settings = Settings(fn=args.config_file, **kwargs)
with log.section('INIT', 1, timer='Initializing'):
log.dump('Initializing system')
#read system and ab initio reference
system = None
energy = 0.0
grad = None
hess = None
pbc = None
rvecs = None
for fn in args.fn:
if fn.endswith('.fchk') or fn.endswith('.xml'):
numbers, coords, energy, grad, hess, masses, rvecs, pbc = read_abinitio(
fn)
if system is None:
system = System(numbers,
coords,
rvecs=rvecs,
charges=None,
radii=None,
masses=masses)
else:
system.pos = coords.copy()
system.cell = Cell(rvecs)
system.numbers = numbers.copy()
if masses is not None: system.masses = masses.copy()
system._init_derived()
elif fn.endswith('.chk'):
sample = load_chk(fn)
if 'energy' in list(sample.keys()): energy = sample['energy']
if 'grad' in list(sample.keys()): grad = sample['grad']
elif 'gradient' in list(sample.keys()):
grad = sample['gradient']
if 'hess' in list(sample.keys()): hess = sample['hess']
elif 'hessian' in list(sample.keys()): hess = sample['hessian']
if 'rvecs' in list(sample.keys()): pbc = [1, 1, 1]
else: pbc = [0, 0, 0]
if system is None:
system = System.from_file(fn)
else:
if 'pos' in list(sample.keys()): system.pos = sample['pos']
elif 'coords' in list(sample.keys()):
system.pos = sample['coords']
if 'rvecs' in list(sample.keys()):
system.cell = Cell(sample['rvecs'])
elif 'cell' in list(sample.keys()):
system.cell = Cell(sample['cell'])
if 'bonds' in list(sample.keys()):
system.bonds = sample['bonds']
if 'ffatypes' in list(sample.keys()):
system.ffatypes = sample['ffatypes']
if 'ffatype_ids' in list(sample.keys()):
system.ffatype_ids = sample['ffatype_ids']
system._init_derived()
else:
raise NotImplementedError('File format for %s not supported' %
fn)
assert system is not None, 'No system could be defined from input'
assert grad is not None, 'No ab initio gradient found in input'
assert hess is not None, 'No ab initio hessian found in input'
#complete the system information
if system.bonds is None: system.detect_bonds()
if system.masses is None: system.set_standard_masses()
if system.ffatypes is None:
if settings.ffatypes is not None:
set_ffatypes(system, settings.ffatypes)
else:
raise AssertionError('No atom types defined')
if settings.do_hess_negfreq_proj:
log.dump(
'Projecting negative frequencies out of the mass-weighted hessian.'
)
with log.section('SYS', 3, 'Initializing'):
hess = project_negative_freqs(hess, system.masses)
#construct ab initio reference
ai = SecondOrderTaylor('ai',
coords=system.pos.copy(),
energy=energy,
grad=grad,
hess=hess,
pbc=pbc)
#detect a priori defined contributions to the force field
refs = []
if settings.ei is not None:
if rvecs is None:
if settings.ei_rcut is None:
rcut = 50 * angstrom
else:
rcut = settings.ei_rcut
ff = ForceField.generate(system, settings.ei, rcut=rcut)
else:
if settings.ei_rcut is None:
rcut = 20 * angstrom
else:
rcut = settings.ei_rcut
ff = ForceField.generate(system,
settings.ei,
rcut=rcut,
alpha_scale=3.2,
gcut_scale=1.5,
smooth_ei=True)
refs.append(YaffForceField('EI', ff))
if settings.vdw is not None:
ff = ForceField.generate(system,
settings.vdw,
rcut=settings.vdw_rcut)
refs.append(YaffForceField('vdW', ff))
if settings.covres is not None:
ff = ForceField.generate(system, settings.covres)
refs.append(YaffForceField('Cov res', ff))
#define quickff program
assert settings.program_mode in allowed_programs, \
'Given program mode %s not allowed. Choose one of %s' %(
settings.program_mode,
', '.join([prog for prog in allowed_programs if not prog=='BaseProgram'])
)
mode = program_modes[settings.program_mode]
program = mode(system, ai, settings, ffrefs=refs)
#run program
program.run()
return program
def test_exclusion():
def random_rotation(pos):
com = np.average(pos, axis=0)
pos -= com
while True:
V1 = np.random.rand(); V2 = np.random.rand(); S = V1**2 + V2**2;
if S < 1:
break;
theta = np.array([2*np.pi*(2*V1*np.sqrt(1-S)-0.5), 2*np.pi*(2*V2*np.sqrt(1-S)-0.5), np.pi*((1-2*S)/2)])
R_x = np.array([[1, 0, 0],[0, np.cos(theta[0]), -np.sin(theta[0])],[0, np.sin(theta[0]), np.cos(theta[0])]])
R_y = np.array([[np.cos(theta[1]), 0, np.sin(theta[1])],[0, 1, 0],[-np.sin(theta[1]), 0, np.cos(theta[1])]])
R_z = np.array([[np.cos(theta[2]), -np.sin(theta[2]),0],[np.sin(theta[2]), np.cos(theta[2]),0],[0, 0, 1]])
R = np.dot(R_z, np.dot( R_y, R_x ))
pos_new = np.zeros((len(pos), len(pos[0])))
for i, p in enumerate(pos):
pos_new[i] = np.dot(R, np.array(p).T)
return pos_new + com
def get_adsorbate_pos(adsorbate, rvecs):
pos = adsorbate.pos
pos = random_rotation(pos)
pos -= np.average(pos, axis=0)
new_com = np.random.rand()*rvecs[0] + np.random.rand()*rvecs[1] + np.random.rand()*rvecs[2]
return pos + new_com
# Empty framework
system = System.from_file(pkg_resources.resource_filename(__name__, '../../data/test/CAU_13.chk'))
N_system = len(system.pos)
ff_file = pkg_resources.resource_filename(__name__, '../../data/test/parameters_CAU-13_xylene.txt')
ff = ForceField.generate(system, ff_file)
ff.nlist.update()
E_parts = {part.name:part.compute() for part in ff.parts}
ff_new = ForceField.generate(system, ff_file, exclude_frame=True, n_frame=N_system)
ff_new.nlist.update()
E_parts_new = {part.name:part.compute() for part in ff_new.parts}
# Add 4 adsorbates
adsorbate = System.from_file(pkg_resources.resource_filename(__name__, '../../data/test/xylene.chk'))
pos = system.pos
ffatypes = np.append(system.ffatypes, adsorbate.ffatypes)
bonds = system.bonds
numbers = system.numbers
ffatype_ids = system.ffatype_ids
charges = system.charges
masses = system.masses
for i in range(4):
pos = np.append(pos, get_adsorbate_pos(adsorbate,system.cell.rvecs), axis=0)
bonds = np.append(bonds, adsorbate.bonds + N_system + len(adsorbate.pos) * i,axis=0)
numbers = np.append(numbers, adsorbate.numbers, axis=0)
ffatype_ids = np.append(ffatype_ids, adsorbate.ffatype_ids + max(system.ffatype_ids) + 1, axis=0)
charges = np.append(charges, adsorbate.charges, axis=0)
masses = np.append(masses, adsorbate.masses, axis=0)
# Framework with 4 adsorbates
system = System(numbers, pos, ffatypes=ffatypes, ffatype_ids=ffatype_ids, bonds=bonds,\
rvecs = system.cell.rvecs, charges=charges, masses=masses)
ff = ForceField.generate(system, ff_file)
ff_new = ForceField.generate(system, ff_file, exclude_frame=True, n_frame=N_system)
# Test 100 random configurations
for i in range(100):
new_pos = ff.system.pos
for i in range(4):
new_pos[N_system+i*len(adsorbate.pos):N_system+(i+1)*len(adsorbate.pos)] = get_adsorbate_pos(adsorbate,system.cell.rvecs)
ff.update_pos(new_pos)
ff_new.update_pos(new_pos)
ff.nlist.update()
ff_new.nlist.update()
E_parts_rand = {part.name:part.compute() for part in ff.parts}
E_parts_new_rand = {part.name:part.compute() for part in ff_new.parts}
for key, _ in E_parts.items():
assert (E_parts[key]-E_parts_rand[key]) - (E_parts_new[key]-E_parts_new_rand[key]) < 10e-12