def test_new():
trjfilename = os.path.join(MODULE_DIR,
'tests/sample_files/NaSCN.lammpstrj')
datfilename = os.path.join(MODULE_DIR,
'tests/sample_files/data.water_1NaSCN')
logfilename = os.path.join(MODULE_DIR, 'tests/sample_files/mol.log')
lrun = LammpsRun(datfilename, trjfilename, logfilename)
comx, comy, comz = lrun._weighted_average()
def run_task(self, fw_spec):
lammps_input = self["lammps_input"]
diffusion_params = self.get("diffusion_params", {})
# get the directory that contains the LAMMPS dir to parse
calc_dir = os.getcwd()
if "calc_dir" in self:
calc_dir = self["calc_dir"]
elif self.get("calc_loc"):
calc_dir = get_calc_loc(self["calc_loc"],
fw_spec["calc_locs"])["path"]
# parse the directory
logger.info("PARSING DIRECTORY: {}".format(calc_dir))
d = {}
d["dir_name"] = os.path.abspath(os.getcwd())
d["last_updated"] = datetime.today()
d["input"] = lammps_input.as_dict()
log_file = lammps_input.config_dict["log"]
if isinstance(lammps_input.config_dict["dump"], list):
dump_file = lammps_input.config_dict["dump"][0].split()[4]
else:
dump_file = lammps_input.config_dict["dump"].split()[4]
is_forcefield = hasattr(lammps_input.lammps_data, "bonds_data")
lammpsrun = LammpsRun(lammps_input.data_filename,
dump_file,
log_file,
is_forcefield=is_forcefield)
d["natoms"] = lammpsrun.natoms
d["nmols"] = lammpsrun.nmols
d["box_lengths"] = lammpsrun.box_lengths
d["mol_masses"] = lammpsrun.mol_masses
d["mol_config"] = lammpsrun.mol_config
if diffusion_params:
diffusion_analyzer = lammpsrun.get_diffusion_analyzer(
**diffusion_params)
d["analysis"]["diffusion"] = diffusion_analyzer.get_summary_dict()
db_file = env_chk(self.get('db_file'), fw_spec)
# db insertion
if not db_file:
with open("task.json", "w") as f:
f.write(json.dumps(d, default=DATETIME_HANDLER))
else:
mmdb = MMLammpsDb.from_db_file(db_file)
# insert the task document
t_id = mmdb.insert(d)
logger.info("Finished parsing with task_id: {}".format(t_id))
return FWAction(stored_data={"task_id": d.get("task_id", None)})
def test_serialization(self):
d = self.lammpsrun.as_dict()
lmps_run = LammpsRun.from_dict(d)
self.assertDictEqual(d, lmps_run.as_dict())
d2 = self.lmps_log.as_dict()
lmps_log = LammpsLog.from_dict(d2)
self.assertDictEqual(d2, lmps_log.as_dict())
def test_serialization(self):
d = self.lammpsrun.as_dict()
lmps_run = LammpsRun.from_dict(d)
self.assertDictEqual(d, lmps_run.as_dict())
d2 = self.lmps_log.as_dict()
lmps_log = LammpsLog.from_dict(d2)
self.assertDictEqual(d2, lmps_log.as_dict())
def get_snap_site_features(d):
feature = []
data_filename = "lammps_snap.data"
input_template = "lammps_snap_template.in"
input_filename = "lammps_snap.in"
dump_filename = "dump.sna"
log_filename = "log.lammps"
sbp.check_call(["rm", "-f", input_filename])
sbp.check_call(["rm", "-f", data_filename])
sbp.check_call(["rm", "-f", dump_filename])
sbp.check_call(["rm", "-f", log_filename])
structure = Structure.from_dict(d["structure"])
feature.append(structure[d["absorbing_atom"]].specie.number)
try:
mol = Molecule.from_dict(d["cluster"])
except TypeError:
atoms = Atoms(structure, d["absorbing_atom"], 10.0)
mol = atoms.cluster
logger.info(mol.formula)
lmp_data = LammpsData.from_structure(mol, [[0,25], [0,25],[0,25]], translate=False)
lmp_data.write_file(data_filename)
el_sorted = sorted(mol.composition, key=lambda x:x.atomic_mass)
cutoff = ""
weight = ""
for i, e in enumerate(el_sorted):
cutoff += " {}".format(float(e.atomic_radius))
weight += " {}".format(1.0)
settings = {
'data_file': data_filename,
'rcutfac': 1.4,
'rfac0': 0.993630,
'twojmax': 6.0,
'cutoff': cutoff,
'weight': weight,
'dump_file': dump_filename
}
lmp_in = LammpsInput.from_file(input_template, settings)
lmp_in.write_file(input_filename)
#try:
logger.info("Running LAMMPS ... ")
exit_code = sbp.check_call(["./lmp_serial", "-in", input_filename])
if exit_code != 0:
logger.error("lammps run failed")
raise RuntimeError("lammps run failed")
logger.info("Processing LAMMPS outputs ... ")
lmp_run = LammpsRun(data_filename, dump_filename, log_filename)
t = list(lmp_run.trajectory[0])
try:
assert np.linalg.norm(t[2:5]) <= 1e-6
except AssertionError:
logger.info("xyz: {}".format(t[2:5]))
logger.error("assertion failed: first one not at origin")
raise
logger.info("# bispectrum coeffs: {}".format(len(t[5:])))
feature.extend(t[5:])
return feature
def setUpClass(cls):
data_file = os.path.join(test_dir, "nvt.data")
traj_file = os.path.join(test_dir, "nvt.dump")
log_file = os.path.join(test_dir, "nvt.log")
cls.lammpsrun = LammpsRun(data_file,
traj_file,
log_file,
is_forcefield=True)
def run_task(self, fw_spec):
lammps_input = self["lammps_input"]
diffusion_params = self.get("diffusion_params", {})
# get the directory that contains the LAMMPS dir to parse
calc_dir = os.getcwd()
if "calc_dir" in self:
calc_dir = self["calc_dir"]
elif self.get("calc_loc"):
calc_dir = get_calc_loc(self["calc_loc"], fw_spec["calc_locs"])["path"]
# parse the directory
logger.info("PARSING DIRECTORY: {}".format(calc_dir))
d = {}
d["dir_name"] = os.path.abspath(os.getcwd())
d["last_updated"] = datetime.today()
d["input"] = lammps_input.as_dict()
log_file = lammps_input.config_dict["log"]
if isinstance(lammps_input.config_dict["dump"], list):
dump_file = lammps_input.config_dict["dump"][0].split()[4]
else:
dump_file = lammps_input.config_dict["dump"].split()[4]
is_forcefield = hasattr(lammps_input.lammps_data, "bonds_data")
lammpsrun = LammpsRun(lammps_input.data_filename, dump_file, log_file, is_forcefield=is_forcefield)
d["natoms"] = lammpsrun.natoms
d["nmols"] = lammpsrun.nmols
d["box_lengths"] = lammpsrun.box_lengths
d["mol_masses"] = lammpsrun.mol_masses
d["mol_config"] = lammpsrun.mol_config
if diffusion_params:
diffusion_analyzer = lammpsrun.get_diffusion_analyzer(**diffusion_params)
d["analysis"]["diffusion"] = diffusion_analyzer.get_summary_dict()
db_file = env_chk(self.get('db_file'), fw_spec)
# db insertion
if not db_file:
with open("task.json", "w") as f:
f.write(json.dumps(d, default=DATETIME_HANDLER))
else:
mmdb = MMLammpsDb.from_db_file(db_file)
# insert the task document
t_id = mmdb.insert(d)
logger.info("Finished parsing with task_id: {}".format(t_id))
return FWAction(stored_data={"task_id": d.get("task_id", None)})
def assimilate(self,
path,
input_filename,
log_filename="log.lammps",
is_forcefield=False,
data_filename=None,
dump_files=None):
"""
Parses lammps input, data and log files and insert the result into the db.
Args:
path (str): path to the run folder
input_filename (str): just the name of the input file
log_filename (str): lammps log file name
is_forcefield (bool): whether or not ot parse forcefield info
data_filename (str): name of the data file
dump_files ([str]): list of dump file names
Returns:
dict
"""
input_file = os.path.join(path, input_filename)
data_file = os.path.join(path,
data_filename) if data_filename else None
log_file = os.path.join(path, log_filename)
dump_files = dump_files or []
dump_files = [dump_files] if isinstance(
dump_files, six.string_types) else dump_files
# input set
lmps_input = LammpsInputSet.from_file("lammps", input_file, {},
data_file, data_filename)
# dumps
dumps = []
if dump_files:
for df in dump_files:
dumps.append((df, LammpsDump.from_file(os.path.join(path,
df))))
# log
log = LammpsLog(log_file=log_file)
logger.info("Getting task doc for base dir :{}".format(path))
d = self.generate_doc(path, lmps_input, log, dumps)
lmps_run = None
if len(dump_files) == 1 and data_file:
lmps_run = LammpsRun(data_file,
dump_files[0],
log_file=log_filename)
self.post_process(d, lmps_run)
return d
def test_conductivity():
trjfilename = [
os.path.join(MODULE_DIR, 'tests/sample_files/NaSCN.lammpstrj')
]
datfilename = os.path.join(MODULE_DIR,
'tests/sample_files/data.water_1NaSCN')
logfilename = os.path.join(MODULE_DIR, 'tests/sample_files/mol.log')
lrun = LammpsRun(datfilename, trjfilename, logfilename)
cc = Conductivity()
T = 350 # from lammpsio
output = {}
output['Conductivity'] = {}
output['Conductivity']['units'] = 'S/m'
(nummoltype, moltypel, moltype) = lrun.get_mols()
n = lrun.natoms()
(molcharges, atomcharges, n) = lrun.get_mol_charges(n)
output = cc.calcConductivity(molcharges, trjfilename, logfilename,
datfilename, T, output)
print((output['Conductivity']['Green_Kubo']))
def calcConductivity(self, molcharges, trjfilename, logfilename,
datfilename, T, output):
lrun = LammpsRun(datfilename, trjfilename, logfilename)
dt = lrun.timestep
tsjump = lrun.jump(trjfilename)
(num_lines, n, num_timesteps, count, line) = self.getnum(trjfilename)
atommass = self.getmass(datfilename)
V = self.getdimensions(trjfilename[0])
(vx, vy, vz, mol, atype, j, J) = self.createarrays(n, num_timesteps)
(vxcol, vycol, vzcol, idcol, molcol,
typecol) = self.getcolumns(trjfilename[0])
for i in range(0, len(trjfilename)):
trjfile = open(trjfilename[i])
while line[i] < num_lines[i]:
(vx, vy, vz, line, mol,
atype) = self.readdata(trjfile, n, line, vx, vy, vz, vxcol,
vycol, vzcol, idcol, i, mol, molcol,
atype, typecol)
if count == 0:
(comvx, comvy, comvz, nummol,
molmass) = self.COMprep(mol, atype, atommass, n)
(comvx, comvy,
comvz) = self.calcCOMv(comvx, comvy, comvz, vx, vy, vz, mol,
atype, atommass, molmass, n, nummol)
(j, count) = self.calcj(molcharges, comvx, comvy, comvz, j,
count)
J = self.clacJ(j, J)
integral = self.integrateJ(J, tsjump * dt)
time = []
for i in range(0, len(integral)):
time.append(i * tsjump * dt)
popt = self.fitcurve(time, integral)
cond = self.greenkubo(popt, T, V)
output['Conductivity']['Green_Kubo'] = cond
file = open('integral.dat', 'w')
for i in range(0, len(integral)):
file.write(str(integral[i]) + '\n')
return output
def test_other():
"""
Sample driver file to calculate the MSD and diffusivity for all
molecules in a system as well as the center of mass radial distribution
function for all pairs of molecules in the system. Will also integrate
the rdf to get the coordination number and calculate the ion pair lifetime
for the system
Requires the following comments in the lammps data file starting
at the third line
# 'number' 'molecule' molecules
where 'number' is the number of that molecule type and
'molecule' is a name for that molecule
Do not include blank lines in between the molecule types
Outputs are stored in a dictionary called output to later be stored
in JSON format
"""
trjfilename = [
os.path.join(MODULE_DIR, 'tests/sample_files/NaSCN.lammpstrj')
]
datfilename = os.path.join(MODULE_DIR,
'tests/sample_files/data.water_1NaSCN')
logfilename = os.path.join(MODULE_DIR, 'tests/sample_files/mol.log')
lrun = LammpsRun(datfilename, trjfilename, logfilename)
c = CenterOfMass()
m = MeanSquareDisplacement()
crd = RadialDistributionPure()
ne = NernstEinsteinConductivity()
cn = CoordinationNumber()
ip = IonPair()
output = {}
output['RDF'] = {}
output['RDF']['units'] = 'unitless and angstroms'
output['Conductivity'] = {}
output['Conductivity']['units'] = 'S/m'
T = 298 # get from lammpsio
tsjump = lrun.jump()
(nummoltype, moltypel, moltype) = lrun.get_mols()
dt = lrun.timestep
n = lrun.natoms()
(molcharges, atomcharges, n) = lrun.get_mol_charges(n)
molcharge = lrun.get_mol_charge_dict(molcharges, moltypel, moltype)
(comx, comy, comz, Lx, Ly, Lz, Lx2, Ly2,
Lz2) = c.calcCOM(trjfilename, datfilename)
output = m.runMSD(comx, comy, comz, Lx, Ly, Lz, Lx2, Ly2, Lz2, moltype,
moltypel, dt, tsjump, output)
output = ne.calcNEconductivity(output, molcharge, Lx, Ly, Lz, nummoltype,
moltypel, T)
ip.runionpair(comx,
comy,
comz,
Lx,
Ly,
Lz,
moltypel,
moltype,
tsjump,
dt,
output,
skipframes=0)
output = crd.runradial(datfilename,
comx,
comy,
comz,
Lx,
Ly,
Lz,
Lx2,
Ly2,
Lz2,
output,
nummoltype,
moltypel,
moltype,
firststep=1)
output = cn.compute(output, nummoltype, moltypel, Lx * Ly * Lz)
def setUpClass(cls):
data_file = os.path.join(test_dir, "nvt.data")
traj_file = os.path.join(test_dir, "nvt.dump")
log_file = os.path.join(test_dir, "nvt.log")
cls.lmps_log = LammpsLog(log_file=log_file)
cls.lammpsrun = LammpsRun(data_file, traj_file, log_file)
def lampps_properties(self, trjfile, datafile, logfile):
"""
calculate the MSD and diffusivity for all
molecules in a system as well as the center of mass radial distribution
function for all pairs of molecules in the system
Requires the following comments in the lammps data file starting
at the third line
# "number" "molecule" molecules
where "number" is the number of that molecule type and
"molecule" is a name for that molecule
Do not include blank lines in between the molecule types
Outputs are stored in a dictionary called output to later be stored
in JSON format
:return: Output
"""
lrun = LammpsRun(datafile, trjfile, logfile)
c = CenterOfMass()
m = MeanSquareDisplacement()
crd = RadialDistributionPure()
ne = NernstEinsteinConductivity()
output = {}
output['RDF'] = {}
output['RDF']['units'] = 'unitless and angstroms'
output['Conductivity'] = {}
output['Conductivity']['units'] = 'S/m'
T = 298 # get from lammpsio
tsjump = lrun.jump()
(nummoltype, moltypel, moltype) = lrun.get_mols()
dt = lrun.timestep
n = lrun.natoms()
(molcharges, atomcharges, n) = lrun.get_mol_charges(n)
molcharge = lrun.get_mol_charge_dict(molcharges, moltypel, moltype)
(comx, comy, comz, Lx, Ly, Lz, Lx2, Ly2, Lz2) = c.calcCOM([trjfile],
datafile)
output = m.runMSD(comx, comy, comz, Lx, Ly, Lz, Lx2, Ly2, Lz2, moltype,
moltypel, dt, tsjump, output)
output = ne.calcNEconductivity(output, molcharge, Lx, Ly, Lz,
nummoltype, moltypel, T)
output = crd.runradial(datafile,
comx,
comy,
comz,
Lx,
Ly,
Lz,
Lx2,
Ly2,
Lz2,
output,
nummoltype,
moltypel,
moltype,
firststep=1)
return output
