def save_job(path, inputpath="input.py", **kwargs):
""" Jobs to explore possible ground-states.
:Parameters:
path
Path where the job-folder will be saved. Calculations will be
performed in the parent directory of this file. Calculations will be
performed in same directory as this file.
inputpath
Path to an input file. Defaults to input.py.
kwargs
Any keyword/value pair to take precedence over anything in the input
file.
Creates a high-throughput job-folder to compute the non-magnetic
ground-state of a host-material. The new job-folder is loaded into
memory automatically. No need to call explore. It is save to the path
provided on input.
"""
import re
from IPython.core.interactiveshell import InteractiveShell
from copy import deepcopy
from pylada.vasp import read_input
from pylada.jobfolder import JobFolder
from pylada import interactive
from pylada.misc import setBugLev
setBugLev(0) # set global debug level
from pylada.misc import bugLev
# reads input.
input = read_input(inputpath)
input.update(kwargs)
# Job dictionary.
jobfolder = JobFolder()
# loop over material-lattice pairs.
for (material, lattice) in input.matLatPairs:
structure = deepcopy(lattice)
# job folder for this lattice.
lat_jobfolder = jobfolder / material
job = lat_jobfolder / lattice.name / "basin_hoping"
job.functional = input.calc
job.params["structure"] = structure
job.params["ispin"] = 1
job.params["vasp"] = input.vasp
job.params["programs"] = input.programs
job.params["func_param"] = input.func_param
# saves some stuff for future reference.
job.material = material
job.lattice = lattice
#print ' test/hi/test: job: ', job
#print ' test/hi/test: === job.functional ===\n%s\n=== end functional === ' % (job.functional,)
interactive.jobfolder = jobfolder
InteractiveShell.instance().magic("savefolders " + path)
def calcGW( path=None, inputpath='inputGW.py', **kwargs):
""" Runs GW calcs on all subfolders.
:Parameters:
path : str or None
Path where the modified job-folder will be saved. Calculations will be
performed in the parent directory of this file. If None, will use the
current job-folder path.
inputpath : str or None
Path to an input file.
kwargs
Any keyword/value pair to take precedence over anything in the input file.
"""
from tempfile import NamedTemporaryFile
from os.path import dirname, normpath, relpath, join
from IPython.core.interactiveshell import InteractiveShell
from pylada.vasp import read_input
from pylada.jobfolder import JobFolder
from pylada import interactive
import pickle, random
from pylada.misc import setBugLev
setBugLev(0) # set global debug level
from pylada.misc import bugLev
with open(path) as fin:
jobfolder = pickle.load( fin)
basedir = dirname( path)
jobfolder_path = join( basedir, jobfolder.name)
# Loads job-folder and path as requested.
if jobfolder is None:
print "No current job-folder."
return
if jobfolder_path is None:
print "No path for current job-folder."
return
input = read_input(inputpath)
print ' test/hi/test gw: inputpath: ', inputpath
print ' test/hi/test gw: input.vasp.relaxation: ', input.vasp.relaxation
# will loop over all folders, looking for all successfull calculations.
nb_new_folders = 0
for name, pjob in jobfolder.iteritems():
if bugLev >= 1:
print "test/hi/test gw: name: %s pjob: %s" % (name, pjob,)
# avoid tagged folders.
if pjob.is_tagged: continue
basename = normpath("/" + name + "/../")
if bugLev >= 1:
print "test/hi/test gw: basename: %s" % (basename,)
# check for success and avoid failures.
extractPath = join(basedir, name)
extract = pjob.functional.Extract( extractPath)
if bugLev >= 1:
print "test/hi/test gw: extractPath: %s" % (extractPath,)
print "test/hi/test gw: extract.success: %s" % (extract.success,)
print "test/hi/test gw: extract: %s" % (extract,)
print "test/hi/test gw: dir(extract): %s" % (dir(extract),)
if not extract.success: continue
if bugLev >= 1:
print 'test/hi/test gw ========== A'
print "test/hi/test gw: nonmag structure: %s" % (pjob.structure,)
print 'test/hi/test gw ========== B'
print "test/hi/test gw: extract.structure: %s" % (extract.structure,)
print 'test/hi/test gw ========== C'
print "test/hi/test gw: extract.species: %s" % (extract.species,)
print "test/hi/test gw: extract functional species: %s" \
% (extract.functional.species,)
print 'test/hi/test gw ========== D'
print "test/hi/test gw: dir(pjob): %s" % (dir(pjob),)
print 'test/hi/test gw ========== E'
# loads lattice and material from previous job.
material = pjob.material
lattice = pjob.lattice
if bugLev >= 1:
print "test/hi/test gw: material: %s" % (material,)
print "test/hi/test gw: lattice: %s" % (lattice,)
jobname = pjob.name + '/gwcalc'
structure = extract.structure.copy()
structure.name = "{0} in {1}, GW.".format(material, lattice.name)
if bugLev >= 1:
print "test/hi/test gw: jobname: %s" % (jobname,)
print "test/hi/test gw: structure.name: %s" % (structure.name,)
job = jobfolder / jobname
if bugLev >= 1:
print "test/hi/test gw: job: %s" % (job,)
job.functional = input.vasp
job.params["structure"] = structure.copy()
job.params["magmom"] = True
job.params["ispin"] = 2
# saves some stuff for future reference.
job.material = material
job.lattice = lattice
print "test/hi/test gw: created ferro jobname: %s" % (jobname,)
nb_new_folders += 1
# now saves new job folder
print "Created {0} new folders.".format(nb_new_folders)
if nb_new_folders == 0: return
interactive.jobfolder = jobfolder.root
InteractiveShell.instance().magic("savefolders " + path)
def nonmagnetic_wave(path, inputpath="input.py", **kwargs):
""" Jobs to explore possible ground-states.
:Parameters:
path
Path where the job-folder will be saved. Calculations will be
performed in the parent directory of this file. Calculations will be
performed in same directory as this file.
inputpath
Path to an input file. Defaults to input.py.
kwargs
Any keyword/value pair to take precedence over anything in the input
file.
Creates a high-throughput job-folder to compute the non-magnetic
ground-state of a host-material. The new job-folder is loaded into
memory automatically. No need to call explore. It is save to the path
provided on input.
"""
import re
from IPython.core.interactiveshell import InteractiveShell
from copy import deepcopy
from pylada.vasp import read_input
from pylada.jobfolder import JobFolder
from pylada import interactive
from pylada.misc import setBugLev
setBugLev(0) # set global debug level
from pylada.misc import bugLev
# reads input.
input = read_input(inputpath)
print ' test/hi/test nonmag: inputpath: ', inputpath
print ' test/hi/test nonmag: input.vasp.relaxation: ', input.vasp.relaxation
input.update(kwargs)
# """ Materials to compute. """
# materials = [ "Al2MgO4"]
#
# """ Number of random anti-ferro trials. """
# nbantiferro = 8
# nbrandom = 3
# do_ferro = False
# do_antiferro = False
#
# from pylada.crystal import A2BX4
# lattices = [A2BX4.b5(), A2BX4.b21()]
#
# mlen = len( materials)
# llen = len( lattices)
# matLatPairs = (mlen * llen) * [None]
# print " test/hi/test nonmag: mlen: ", mlen
# print " test/hi/test nonmag: llen: ", llen
# print " test/hi/test nonmag: pairs len: ", len(matLatPairs)
#
# kk = 0
# for mat in materials:
# print " test/hi/test nonmag: mat: ", mat
# for lat in lattices:
# print " test/hi/test nonmag: lat: ", lat
# matLatPairs[kk] = (mat, lat,)
# kk += 1
#
# print "test/hi/test nonmag: mats len: %d lats len: %d matLatPairs len: %d" \
# % (mlen, llen, len( matLatPairs),)
# Job dictionary.
jobfolder = JobFolder()
# loop over material-lattice pairs.
for (material,lattice) in input.matLatPairs:
if bugLev >= 1:
print ' test/hi/test nonmag: start material: ', material
print ' test/hi/test nonmag: start lattice: ', lattice
print ''
if bugLev >= 5:
print ' test/hi/test nonmag: ========== species =========='
skeys = input.vasp.species.keys()
skeys.sort()
for skey in skeys:
print ' test/hi/test nonmag: species[%s]: %s' \
% (skey, input.vasp.species[skey], )
print ''
if getattr( input, 'useInputCif', None) == True:
structure = deepcopy(lattice)
else:
# Check material
regex = "([A-Z][a-z]?)2([A-Z][a-z]?)([A-Z][a-z]?)4"
match = re.match( regex, material)
if match == None:
raise RuntimeError("Incorrect material: \"%s\"" % (material,))
# Checks species are known to vasp functional
for i in range(1, 4):
assert match.group(i) in input.vasp.species,\
RuntimeError("No pseudo-potential defined for {0}.".format(
match.group(i)))
# actually creates dictionary.
species_dict = {"A": match.group(1), "B": match.group(2),
"X": match.group(3)}
#print ' test/hi/test nonmag: species_dict: ', species_dict
# Check lattice name
if len(getattr(lattice, 'name', '').strip()) == 0:
raise ValueError("Lattice has no name.")
# creates a structure.
structure = deepcopy(lattice)
# changes atomic species, from ABX to real element names.
# from: Atom(0.5, 0.5, 0.5, 'A')
# to: Atom(0.5, 0.5, 0.5, 'Al')
for atom in structure: atom.type = species_dict[atom.type]
# assigns it a name.
structure.name = "{0} in {1}, spin-unpolarized.".format(
material, lattice.name)
# gets its scale.
structure.scale = input.scale(structure)
# job folder for this lattice.
lat_jobfolder = jobfolder / material
job = lat_jobfolder / lattice.name / "non-magnetic"
job.functional = input.vasp
job.params["structure"] = structure
job.params["ispin"] = 1
# saves some stuff for future reference.
job.material = material
job.lattice = lattice
#print ' test/hi/test nonmag: job: ', job
#print ' test/hi/test nonmag: === job.functional ===\n%s\n=== end functional === ' % (job.functional,)
interactive.jobfolder = jobfolder
InteractiveShell.instance().magic("savefolders " + path)
def magnetic_wave( path=None, inputpath='input.py', **kwargs):
""" Creates magnetic wave for current job-folder.
:Parameters:
path : str or None
Path where the modified job-folder will be saved. Calculations will be
performed in the parent directory of this file. If None, will use the
current job-folder path.
inputpath : str or None
Path to an input file. If not present, then no input file is read and
all parameters are taken from the non-magnetic wave.
kwargs
Any keyword/value pair to take precedence over anything in the input file.
Creates magnetic wave from pre-existing non-magnetic wave. If no input
file is given on input, then all parameters are obtained from the
corresponding non-magnetic wave.
The new job-folder is loaded into memory automatically. No need to
call explore. It is save to the path provided on input (or to the current
job-folder path ifnot provided). It will contain magnetic and
non-magnetic calculations both. Pre-existing magnetic
calculations will *not* be overwritten. However, additional anti-ferro
configurations can be calculated by giving a large enough ``nbantiferro``
on input.
"""
from tempfile import NamedTemporaryFile
from os.path import dirname, normpath, relpath, join
from IPython.core.interactiveshell import InteractiveShell
from pylada.vasp import read_input
from pylada.jobfolder import JobFolder
from pylada import interactive
import pickle, random
from pylada.misc import setBugLev
setBugLev(0) # set global debug level
from pylada.misc import bugLev
with open(path) as fin:
jobfolder = pickle.load( fin)
basedir = dirname( path)
jobfolder_path = join( basedir, jobfolder.name)
# Loads job-folder and path as requested.
if jobfolder is None:
print "No current job-folder."
return
if jobfolder_path is None:
print "No path for current job-folder."
return
input = read_input(inputpath)
print ' test/hi/test mag: inputpath: ', inputpath
print ' test/hi/test mag: input.vasp.relaxation: ', input.vasp.relaxation
# will loop over all folders, looking for *successfull* *non-magnetic* calculations.
# Only magnetic folders which do NOT exist are added at that point.
nonmagname = "non-magnetic"
nb_new_folders = 0
for name, nonmagjob in jobfolder.iteritems():
if bugLev >= 1:
print "test/hi/test mag: name: %s nonmagjob: %s" % (name, nonmagjob,)
# avoid tagged folders.
if nonmagjob.is_tagged: continue
# avoid other folders (eg magnetic folders).
basename = normpath("/" + name + "/../")
if bugLev >= 1:
print "test/hi/test mag: basename: %s" % (basename,)
if relpath(name, basename[1:]) != nonmagname: continue
# check for success and avoid failures.
extractPath = join(basedir, name)
# xxx use contcar
extract = nonmagjob.functional.Extract( extractPath)
if bugLev >= 1:
print "test/hi/test mag: extractPath: %s" % (extractPath,)
print "test/hi/test mag: extract.success: %s" % (extract.success,)
print "test/hi/test mag: extract: %s" % (extract,)
print "test/hi/test mag: dir(extract): %s" % (dir(extract),)
print "test/hi/test mag: extract.functional: %s" % (extract.functional,)
if not extract.success: continue
if bugLev >= 1:
print 'test/hi/test mag ========== A'
print "test/hi/test mag: nonmag structure: %s" % (nonmagjob.structure,)
print 'test/hi/test mag ========== B'
print "test/hi/test mag: extract.structure: %s" % (extract.structure,)
print 'test/hi/test mag ========== C'
print "test/hi/test mag: extract.species: %s" % (extract.species,)
print 'test/hi/test mag ========== D'
if not is_magnetic_system(extract.structure, extract.functional.species):
continue
# loads lattice and material from non-magnetic job.
material = nonmagjob.material
lattice = nonmagjob.lattice
if bugLev >= 1:
print "test/hi/test mag: material: %s" % (material,)
print "test/hi/test mag: lattice: %s" % (lattice,)
# figures out whether we have both high and low spins.
if bugLev >= 1:
print "test/hi/test mag: extract structure: %s" % (extract.structure,)
print "test/hi/test mag: extract species: %s" \
% (extract.functional.species,)
if has_high_and_low(extract.structure, extract.functional.species):
hnl = [(min, "ls-"), (max, "hs-")]
else: hnl = [(min, "")]
# now loops over moments.
for func, prefix in hnl:
if bugLev >= 1:
print "test/hi/test mag: func: %s prefix: %s" % (func, prefix,)
# Either func=min,prefix="ls-", or func=max,prefix="hs-"
# Now tries and creates high-spin ferro folders
# if it does not already exist.
jobname = normpath("{0}/{1}ferro".format(basename, prefix))
structure, magmom = ferro(
extract.structure, extract.functional.species, func)
if bugLev >= 1:
print "test/hi/test mag: structure: %s" % (structure,)
print "test/hi/test mag: jobfolder: %s" % (jobfolder,)
print "test/hi/test mag: jobname: %s" % (jobname,)
print "test/hi/test mag: magmom: %s" % (magmom,)
print "test/hi/test mag: input.do_ferro: %s" % (input.do_ferro,)
if magmom and jobname not in jobfolder and input.do_ferro:
structure.name = "{0} in {1}, {2}ferro."\
.format(material, lattice.name, prefix)
job = jobfolder / jobname
if bugLev >= 1:
print "test/hi/test mag: structure.name: %s" % (structure.name,)
print "test/hi/test mag: job: %s" % (job,)
job.functional = input.vasp
job.params["structure"] = structure.copy()
job.params["magmom"] = True
job.params["ispin"] = 2
# saves some stuff for future reference.
job.material = material
job.lattice = lattice
print "test/hi/test mag: created ferro jobname: %s" % (jobname,)
nb_new_folders += 1
# Now tries and creates anti-ferro-lattices folders
# if it does not already exist.
structure, magmom = species_antiferro(
extract.structure, extract.functional.species, func)
jobname = normpath("{0}/{1}anti-ferro-0".format(basename, prefix))
if magmom and jobname not in jobfolder and input.do_antiferro:
structure.name = "{0} in {1}, {2}specie-anti-ferro."\
.format(material, lattice.name, prefix)
job = jobfolder / jobname
job.functional = input.vasp
job.params["structure"] = structure.copy()
job.params["magmom"] = True
job.params["ispin"] = 2
# saves some stuff for future reference.
job.material = material
job.lattice = lattice
print "test/hi/test mag: created anti ferro jobname: %s" % (jobname,)
nb_new_folders += 1
# Random anti-ferro, or all possible anti-ferro.
magIxs = [] # indices of magnetic atoms
for ii in range( len( extract.structure)):
atom = extract.structure[ii]
if len(deduce_moment(atom, extract.functional.species)) > 1:
magIxs.append( ii)
numMagAtom = len( magIxs)
# Total num tests = 2**numMagAtom, but each one is counted
# twice, since ddd == uuu, and ddu == uud, etc.,
# where d = spin down, u = spin up.
# So the num unique tests = 2**numMagAtom / 2
numUnique = 2 ** (numMagAtom - 1)
# If the user asked for at least half the total num unique tests,
# we may as well do them all
print "test/hi/test mag: numMagAtom: %d numUnique: %d input.nbantiferro: %d" \
% ( numMagAtom, numUnique, input.nbantiferro,)
if input.nbantiferro >= numUnique / 2:
# Do all possible combinations
print 'test/hi/test mag: Do all possible antiferro combinations'
for itest in range( numUnique):
jobname = runAntiFerroTest(
bugLev, jobfolder, material, lattice,
inputpath, input, magIxs,
extract, basename, func, prefix, itest, itest)
print "test/hi/test mag: created all anti ferro jobname: %s" \
% (jobname,)
nb_new_folders += 1
else:
# Only run a few random combinations
print 'test/hi/test mag: Do a random selection of antiferro combinations'
doneMap = {}
ix = 0
while True:
itest = random.randint( 0, numUnique - 1)
if itest not in doneMap:
doneMap[itest] = True
jobname = runAntiFerroTest(
bugLev, jobfolder, material, lattice,
inputpath, input, magIxs,
extract, basename, func, prefix, ix, itest)
print "test/hi/test mag: created random anti ferro jobname: %s" \
% (jobname,)
nb_new_folders += 1
ix += 1
if ix >= input.nbantiferro: break
# now saves new job folder
print "Created {0} new folders.".format(nb_new_folders)
if nb_new_folders == 0: return
interactive.jobfolder = jobfolder.root
InteractiveShell.instance().magic("savefolders " + path)
def main():
import re
from sys import path as python_path
from os.path import exists
from argparse import ArgumentParser
from pylada import jobfolder
from pylada.process.mpi import create_global_comm
import pylada
# below would go additional imports.
parser = ArgumentParser( prog="runone", description = re.sub("\\s+", " ", __doc__[1:]))
parser.add_argument('--bugLev', dest="bugLev", default=0, type=int,\
help="Debug level.")
parser.add_argument('--testValidProgram', dest="testValidProgram",
default=None, type=str,
help="testValidProgram")
parser.add_argument( "--jobid", dest="names", nargs='+', type=str, \
help="Job name", metavar="N" )
parser.add_argument( "--ppath", dest="ppath", default=None, \
help="Directory to add to python path",
metavar="Directory" )
parser.add_argument('--nbprocs', dest="nbprocs", default=pylada.default_comm['n'], type=int,\
help="Number of processors with which to launch job.")
parser.add_argument('--ppn', dest="ppn", default=pylada.default_comm['ppn'], type=int,\
help="Number of processors with which to launch job.")
parser.add_argument('--timeout', dest="timeout", default=300, type=int,\
help="Time to wait for job-dictionary to becom available "
"before timing out (in seconds). A negative or null "
"value implies forever. Defaults to 5mn.")
parser.add_argument('pickle', metavar='FILE', type=str, help='Path to a job-folder.')
try: options = parser.parse_args()
except SystemExit: return
from pylada.misc import setBugLev
setBugLev( options.bugLev) # set global debug level
from pylada.misc import bugLev # must import after calling setBugLev
from pylada.misc import setTestValidProgram
tstPgm = options.testValidProgram
if tstPgm.lower() == 'none': tstPgm = None
setTestValidProgram( tstPgm)
from pylada.misc import testValidProgram
# additional path to look into.
if options.ppath is not None: python_path.append(options.ppath)
if not exists(options.pickle):
print "Could not find file {0}.".format(options.pickle)
return
# Set up mpi processes.
pylada.default_comm['ppn'] = options.ppn
pylada.default_comm['n'] = options.nbprocs
if testValidProgram == None:
create_global_comm(options.nbprocs) # Sets pylada.default_comm
else:
pylada.default_comm = None # use testValidProgram
timeout = None if options.timeout <= 0 else options.timeout
jobfolder = jobfolder.load(options.pickle, timeout=timeout)
print ' ipy/lau/scattered_script: jobfolder: ', jobfolder
print ' ipy/lau/scattered_script: options: ', options
for name in options.names:
if bugLev >= 1:
print ' ipy/lau/scattered_script: testValidProgram: %s' \
% ( testValidProgram,)
print ' ipy/lau/scattered_script: name: %s' % ( name,)
print ' ipy/lau/scattered_script: jobfolder[name]: %s' \
% ( jobfolder[name],)
print ' ipy/lau/scattered_script: type(jobfolder[name]): %s' \
% ( type(jobfolder[name]),)
print ' ipy/lau/scattered_script: jobfolder[name].compute: %s' \
% ( jobfolder[name].compute,)
print ' ipy/lau/scattered_script: type(jobfolder[name].compute): %s' \
% ( type(jobfolder[name].compute),)
print ' ipy/lau/scattered_script: before compute for name: %s' \
% ( name,)
comm = pylada.default_comm
if testValidProgram != None: comm = None
jobfolder[name].compute(comm=comm, outdir=name)
if bugLev >= 1:
print ' ipy/lau/scattered_script: after compute for name: %s' \
% ( name,)
def save_job(path, inputpath="input.py", **kwargs):
""" Jobs to explore possible ground-states.
:Parameters:
path
Path where the job-folder will be saved. Calculations will be
performed in the parent directory of this file. Calculations will be
performed in same directory as this file.
inputpath
Path to an input file. Defaults to input.py.
kwargs
Any keyword/value pair to take precedence over anything in the input
file.
Creates a high-throughput job-folder to compute the non-magnetic
ground-state of a host-material. The new job-folder is loaded into
memory automatically. No need to call explore. It is save to the path
provided on input.
"""
import re
from IPython.core.interactiveshell import InteractiveShell
from copy import deepcopy
from pylada.vasp import read_input
from pylada.jobfolder import JobFolder
from pylada import interactive
from pylada.misc import setBugLev
setBugLev(0) # set global debug level
from pylada.misc import bugLev
# reads input.
input = read_input(inputpath)
input.update(kwargs)
# Job dictionary.
jobfolder = JobFolder()
# loop over material-lattice pairs.
for (material,lattice) in input.matLatPairs:
structure = deepcopy(lattice)
# job folder for this lattice.
lat_jobfolder = jobfolder / material
job = lat_jobfolder / lattice.name / "basin_hoping"
job.functional = input.calc
job.params["structure"] = structure
job.params["ispin"] = 1
job.params["vasp"] = input.vasp
job.params["programs"] = input.programs
job.params["func_param"] = input.func_param
# saves some stuff for future reference.
job.material = material
job.lattice = lattice
#print ' test/hi/test: job: ', job
#print ' test/hi/test: === job.functional ===\n%s\n=== end functional === ' % (job.functional,)
interactive.jobfolder = jobfolder
InteractiveShell.instance().magic("savefolders " + path)
