def set_numexpr_threads(n=None):
# if we are using numexpr, set the threads to n
# otherwise reset
if _NUMEXPR_INSTALLED and _USE_NUMEXPR:
if n is None:
n = ne.detect_number_of_cores()
ne.set_num_threads(n)
def set_numexpr_threads(n=None):
# if we are using numexpr, set the threads to n
# otherwise reset
if _NUMEXPR_INSTALLED and _USE_NUMEXPR:
if n is None:
n = ne.detect_number_of_cores()
ne.set_num_threads(n)
def calc_energy(data):
"""Calculate the energy of the entire system.
:Parameters: **data** -- the standard python data dictionary
"""
#name relevant variables
x = data['x']
y = data['y']
nv = data['nv']
rho = 1000 #density of water
#initialize EK to zero
l = nv.shape[0]
area = np.zeros(l)
for i in xrange(l):
#first, calculate the area of the triangle
xCoords = x[nv[i,:]]
yCoords = y[nv[i,:]]
#Compute two vectors for the area calculation.
v1x = xCoords[1] - xCoords[0]
v2x = xCoords[2] - xCoords[0]
v1y = yCoords[1] - yCoords[0]
v2y = yCoords[2] - yCoords[0]
#calculate the area as the determinant
area[i] = abs(v1x*v2y - v2x*v1y)
#get a vector of speeds.
sdata = calc_speed(data)
speed = sdata['speed']
#calculate EK, use numexpr for speed (saves ~15 seconds)
ne.set_num_threads(ne.detect_number_of_cores())
ek = ne.evaluate("sum(rho * area * speed * speed, 1)")
ek = ek / 4
data['ek'] = ek
return data
def initSysVar(fgView=False):
''' 初始化系统环境参数，以及部分全局变量
'''
#----------设置绘图&数据输出格式
mpl.style.use('seaborn-whitegrid')
pd.set_option('display.width', 450)
#
zsys.tim0_sys = arrow.now()
zsys.tim0_str = zsys.tim0_sys.format('YYYY-MM-DD HH:mm:ss')
#--------------
zsys.cpu_num_core = psu.cpu_count(logical=False)
zsys.cpu_num9 = psu.cpu_count()
zsys.cpu_num = round(zsys.cpu_num9 * 0.8)
ne.set_num_threads(zsys.cpu_num)
#
if fgView:
print('cpu_num_core:', zsys.cpu_num_core)
print('cpu_num9:', zsys.cpu_num9)
print('cpu_num:', zsys.cpu_num)
#
print('tim0_str:', zsys.tim0_str)
print('tim0_sys:', zsys.tim0_sys)
#
print('tim0.year:', zsys.tim0_sys.year)
print('tim0.month:', zsys.tim0_sys.month)
print('tim0.day:', zsys.tim0_sys.day)
#
print('tim0.shift(-2):', zsys.tim0_sys.shift(days=-2))
print('tim0.shift(2):', zsys.tim0_sys.shift(days=2))
def numexpr_darts(nd=200000, nprocs=1):
"""'nd' is the number of darts. 'nprocs' is number of processors. """
ne.set_num_threads(nprocs)
# Let us define a numpy version of a throw_dart helper function
def throw_dart():
''' Throw "n" darts at a square of length 1.0, and return
how many times they landed in a concentric circle of radius
0.5.
'''
x = np.random.uniform(size = nd)
y = np.random.uniform(size = nd)
expr1 = ne.evaluate('(x - 0.5)**2 + (y - 0.5)**2')
radius = np.sqrt(expr1)
in_or_out = ne.evaluate('radius <= 0.5')
in_or_out = in_or_out.astype(np.int)
total_inside = ne.evaluate('sum(in_or_out)')
return total_inside
number_of_darts_in_circle = 0
# Record the simulation time
start_time = time()
number_of_darts_in_circle = throw_dart()
end_time = time()
execution_time = end_time - start_time
number_of_darts = nd
pi_approx = 4 * number_of_darts_in_circle / float(number_of_darts)
# Return a tuple containing:
# (0) Number of darts
# (1) Execution time
# (2) Darts Thrown per second
return (number_of_darts, execution_time, number_of_darts / execution_time)
def start_kernel(self):
self.DTYPE = self._dtype
self._G = getattr(np, self.DTYPE)(self._G)
ne.set_num_threads(ne.detect_number_of_cores())
# Get const values
self.MASS_LEN = len(self)
self.SIM_DIM = len(self._mass_list[0]._r)
# Allocate memory: Object parameters
self.mass_r_array = np.zeros((self.MASS_LEN, self.SIM_DIM),
dtype=self.DTYPE)
self.mass_a_array = np.zeros((self.MASS_LEN, self.SIM_DIM),
dtype=self.DTYPE)
self.mass_m_array = np.zeros((self.MASS_LEN, ), dtype=self.DTYPE)
# Copy const data into Numpy infrastructure
for pm_index, pm in enumerate(self._mass_list):
self.mass_m_array[pm_index] = pm._m
# Allocate memory: Temporary variables
self.relative_r = np.zeros((self.MASS_LEN - 1, self.SIM_DIM),
dtype=self.DTYPE)
self.distance_sq = np.zeros((self.MASS_LEN - 1, ), dtype=self.DTYPE)
self.distance_sqv = np.zeros((self.MASS_LEN - 1, self.SIM_DIM),
dtype=self.DTYPE)
self.distance_inv = np.zeros((self.MASS_LEN - 1, ), dtype=self.DTYPE)
self.a_factor = np.zeros((self.MASS_LEN - 1, ), dtype=self.DTYPE)
self.a1 = np.zeros((self.MASS_LEN - 1, ), dtype=self.DTYPE)
self.a1r = np.zeros((self.MASS_LEN - 1, self.SIM_DIM),
dtype=self.DTYPE)
self.a1v = np.zeros((self.SIM_DIM, ), dtype=self.DTYPE)
self.a2 = np.zeros((self.MASS_LEN - 1, ), dtype=self.DTYPE)
self.a2r = np.zeros((self.MASS_LEN - 1, self.SIM_DIM),
dtype=self.DTYPE)
def compute(x, nt):
if what == "numpy":
y = compute_parallel(expr, x, nt)
else:
ne.set_num_threads(nt)
y = ne.evaluate(expr)
return y
def apply_spacetime_smoothing(self):
"""
Apply spacetime smoothing to linear models.
"""
if self.log_results:
self.warnings.time_stamp("Apply spacetime smoothing")
self.st_models.apply_smoothing(
self.mod_inputs.data_frame, self.mod_inputs.knockouts,
self.mod_inputs.omega_age_smooth,
self.mod_inputs.lambda_time_smooth,
self.mod_inputs.lambda_time_smooth_nodata,
self.mod_inputs.zeta_space_smooth,
self.mod_inputs.zeta_space_smooth_nodata)
if self.log_results:
self.warnings.time_stamp("Reset residuals")
self.st_models.reset_residuals(self.mod_inputs.data_frame,
self.mod_inputs.knockouts,
self.mod_inputs.response_list)
if self.debug_mode:
self.st_models.pred_mat_st = self.st_models.all_models[
-1].st_smooth_mat.copy()
else:
pass
ne.set_num_threads(1)
def test_changing_nthreads_01_dec(self):
a = linspace(-1, 1, 1e6)
b = ((.25 * a + .75) * a - 1.5) * a - 2
for nthreads in range(6, 1, -1):
numexpr.set_num_threads(nthreads)
c = evaluate("((.25*a + .75)*a - 1.5)*a - 2")
assert_array_almost_equal(b, c)
def test_profiling_disables_threadpools(tmpdir):
"""
Memory profiling disables thread pools, then restores them when done.
"""
cwd = os.getcwd()
os.chdir(tmpdir)
import numexpr
import blosc
numexpr.set_num_threads(3)
blosc.set_nthreads(3)
with threadpoolctl.threadpool_limits(3, "blas"):
with run_with_profile():
assert numexpr.set_num_threads(2) == 1
assert blosc.set_nthreads(2) == 1
for d in threadpoolctl.threadpool_info():
assert d["num_threads"] == 1, d
# Resets when done:
assert numexpr.set_num_threads(2) == 3
assert blosc.set_nthreads(2) == 3
for d in threadpoolctl.threadpool_info():
if d["user_api"] == "blas":
assert d["num_threads"] == 3, d
def test_changing_nthreads_01_dec(self):
a = linspace(-1, 1, 1e6)
b = ((.25*a + .75)*a - 1.5)*a - 2
for nthreads in range(6, 1, -1):
numexpr.set_num_threads(nthreads)
c = evaluate("((.25*a + .75)*a - 1.5)*a - 2")
assert_array_almost_equal(b, c)
def payoff(self, central=None, i=0.001, n=1000):
if central == None:
central = self.strike
#increment
#i = 0.001
start = -n
end = n + 1
s = np.arange(start, end, 1, float) * float(i) + float(central)
k = np.ones(end - start, float) * float(self.strike)
order = np.ones(end - start, float) * (-1.) if self.order.lower(
) == "sell" else np.ones(end - start, float)
p = np.ones(end - start, float) * float(self.price)
amount = np.ones(end - start) * self.amount
print(s)
#call
if self.product.lower() == "call":
f = "amount*order*((abs(s-k)+abs(s+k))/2-k-p)"
#put
else:
f = "amount*order*((abs(s-k)+abs(s+k))/2-s-p)"
ne.set_num_threads(4)
#return np.column_stack((s,ne.evaluate(f)))
return s, ne.evaluate(f)
def _start_worker(object,
proc_id,
affinity,
worker_queue,
pause_on_start=False):
"""
Helper method for worker process startup. ets up affinity, and calls _run_worker method on
object with the specified work queue.
Args:
object:
proc_id:
affinity:
work_queue:
Returns:
"""
if pause_on_start:
os.kill(os.getpid(), signal.SIGSTOP)
numexpr.set_num_threads(
1) # no sub-threads in workers, as it messes with everything
_pyArrays.pySetOMPNumThreads(1)
_pyArrays.pySetOMPDynamicNumThreads(1)
AsyncProcessPool.proc_id = proc_id
MyLogger.subprocess_id = proc_id
if affinity:
psutil.Process().cpu_affinity(affinity)
object._run_worker(worker_queue)
if object.verbose:
print >> log, ModColor.Str("exiting worker pid %d" % os.getpid())
def loop_3(loops, threads): # using numexpr and multiple threads start_time = time.time() ne.set_num_threads(threads) a = np.arange(1, loops) f = '3 * log(a) + cos(a) ** 2' r = ne.evaluate(f) print "Execution time is %5.3fs" % (time.time() - start_time)
def _great_circle_distance_fast(ra1, dec1, ra2, dec2, nthreads):
"""
Computes the `great circle distance` between two points.
Parameters
----------
ra1, dec1 : array_like
Right Ascension and Declination of the 1st point.
Units in `degrees`.
ra2, dec2 : array_like
Right Ascension and Declination of the 2nd point.
Units in `degrees`.
nthreads : int
Number of threads to use for calculation
Returns
----------
great_circle_dist : float
Great Circle distance between the 1st and 2nd location
Notes
----------
This function uses a vincenty distance.
For more information see:
https://en.wikipedia.org/wiki/Vincenty%27s_formulae
It is a bit slower than others, but numerically stable.
"""
import numexpr as ne
##
## Terminology from the Vincenty Formula - `lambda` and `phi` and
## `standpoint` and `forepoint`
lambs = np.radians(ra1)
phis = np.radians(dec1)
lambf = np.radians(ra2)
phif = np.radians(dec2)
# Calculations
dlamb = lambf - lambs
## Number of Threads
ne.set_num_threads(nthreads)
## Constants for evaluation
# Calculate these ones instead of few times!
hold1 = ne.evaluate('sin(phif)')
hold2 = ne.evaluate('sin(phis)')
hold3 = ne.evaluate('cos(phif)')
hold4 = ne.evaluate('cos(dlamb)')
hold5 = ne.evaluate('cos(phis)')
numera = ne.evaluate('hold3 * sin(dlamb)')
numerb = ne.evaluate('hold5 * hold1 - hold2 * hold3 * hold4')
numer = ne.evaluate('sqrt(numera**2 + numerb**2)')
denom = ne.evaluate('hold2 * hold1 + hold5 * hold3 * hold4')
pi = math.pi
# Great Circle Distance
great_circle_dist = ne.evaluate('(arctan2(numer, denom))*180.0/pi')
return great_circle_dist
def nExpr(np_a, thread):
ne.set_num_threads(thread)
start = time.time()
f = getExpr()
r = ne.evaluate(f)
end = time.time()
print("Time elapsed with numexpression [{} threaded] is:{}".format(
thread, end - start))
return [round(elem, 8) for elem in r]
def asarray(self, binpoint=13):
ne.set_num_threads(32)
try:
data = self.data.reshape(-1, self._nCh).numpy()
except:
data = self.data.reshape(-1, self._nCh)
_scale = np.float32(2**binpoint)
self.data = torch.from_numpy(ne.evaluate('data/_scale'))
return self.data.numpy()
def __init__(self, endog, exog, **kwargs): super(NLRQ, self).__init__(endog, exog, **kwargs) ne.set_num_threads(8) self._initialize() self.PreEstimation = EventHook() self.PostVarianceCalculation = EventHook() self.PostEstimation = EventHook() self.PostInnerStep = EventHook() self.PostOuterStep = EventHook()
def execute(threadCount):
n = 100000000 # 10 times fewer than C due to speed issues.
delta = 1.0 / n
startTime = time()
set_num_threads(threadCount)
value = arange(n, dtype=double)
pi = 4.0 * delta * evaluate('1.0 / (1.0 + ((value - 0.5) * delta) ** 2)').sum()
elapseTime = time() - startTime
out(__file__, pi, n, elapseTime, threadCount)
def __init__(self, Precision="D", NCPU=6):
self.NCPU = NCPU
ne.set_num_threads(self.NCPU)
if Precision == "D":
self.CType = np.complex128
self.FType = np.float64
if Precision == "S":
self.CType = np.complex64
self.FType = np.float32
def __init__(self, endog, exog, **kwargs):
super(NLRQ, self).__init__(endog, exog, **kwargs)
ne.set_num_threads(8)
self._initialize()
self.PreEstimation = EventHook()
self.PostVarianceCalculation = EventHook()
self.PostEstimation = EventHook()
self.PostInnerStep = EventHook()
self.PostOuterStep = EventHook()
def single_threaded(A_np, expression):
"""
Args:
A_np: <np.Array> to evaluate expression on
expression: <str> expression to evaluate
Returns: Result of single threaded evaluation of given expression
"""
ne.set_num_threads(1)
return ne.evaluate(expression)
def execute(threadCount):
n = 100000000 # 10 times fewer than C due to speed issues.
delta = 1.0 / n
startTime = time()
set_num_threads(threadCount)
value = arange(n, dtype=double)
pi = 4.0 * delta * evaluate(
'1.0 / (1.0 + ((value - 0.5) * delta) ** 2)').sum()
elapseTime = time() - startTime
out(__file__, pi, n, elapseTime, threadCount)
def main() -> None:
"""
Parse arguments and call the function depending on if oneshot or fullmodel
subcommand was used, passing the parsed arguments.
"""
parser = _setup_parser()
args = parser.parse_args()
if args.cores:
numexpr.set_num_threads(args.cores)
args.func(args)
def p_haversine_pairwise(t1, t2, threads=4):
import numexpr as ne
"""
Calculate the great circle distance between two points
on the earth (specified in decimal degrees)
All args must be of equal length.
"""
lon1, lat1, lon2, lat2 = map(
np.radians,
[t1.v('lon'), t1.v('lat'),
t2.v('lon'), t2.v('lat')])
n1 = lon1.size
n2 = lon2.size
lon1g = np.tile(lon1, (n2, 1))
lat1g = np.tile(lat1, (n2, 1))
lon2g = np.tile(np.array([lon2]).T, (1, n1))
lat2g = np.tile(np.array([lat2]).T, (1, n1))
lon1v = lon1g.reshape(n2 * n1)
lat1v = lat1g.reshape(n2 * n1)
lon2v = lon2g.reshape(n2 * n1)
lat2v = lat2g.reshape(n2 * n1)
dlon = lon2v - lon1v
dlat = lat2v - lat1v
# SDLON CLAT1 CCOS2 SDLON
#a = np.sin(dlat/2.0)**2 + np.cos(lat1v) * np.cos(lat2v) * np.sin(dlon/2.0)**2
# ne.evaluate('sin(a)')
# SDLON = ne.evaluate('sin(dlat/2.0)')**2
# CLAT1 = ne.evaluate('cos(lat1v)')
# CCOS2 = ne.evaluate('cos(lat2v)')
# SDLON = ne.evaluate('sin(dlon/2.0)')**2
ne.set_num_threads(threads)
a = ne.evaluate(
'6367 * 2 * arcsin( sqrt( (sin(dlat/2.0)**2 + cos(lat1v) * cos(lat2v) * sin(dlon/2.0)**2) ) )'
)
# a = SDLON + CLAT1 * CCOS2 * SDLON
# #ASINA
#c = 2 * np.arcsin(np.sqrt(a))
#c = 2 * ne.evaluate('arcsin(sqrt(a))')
#km = 6367 * c
km = a
ret = km.reshape(n2, n1)
return (ret)
def __init__(self, complexity_threshold=2, multicore=True):
if numexpr_ver is None or numexpr_ver<(2, 0, 0):
raise ImportError("numexpr version 2.0.0 or better required.")
self.complexity_threshold = complexity_threshold
nc = numexpr.detect_number_of_cores()
if multicore is True:
multicore = nc
elif multicore is False:
multicore = 1
elif multicore<=0:
multicore += nc
numexpr.set_num_threads(multicore)
def test_multiprocess(self):
import multiprocessing as mp
# Check for two threads at least
numexpr.set_num_threads(2)
#print "**** Running from main process:"
_worker()
#print "**** Running from subprocess:"
qout = mp.Queue()
ps = mp.Process(target=_worker, args=(qout,))
ps.daemon = True
ps.start()
result = qout.get()
def test_multiprocess(self):
import multiprocessing as mp
# Check for two threads at least
numexpr.set_num_threads(2)
#print "**** Running from main process:"
_worker()
#print "**** Running from subprocess:"
qout = mp.Queue()
ps = mp.Process(target=_worker, args=(qout, ))
ps.daemon = True
ps.start()
result = qout.get()
def initLayer(self):
ne.set_num_threads(mp.cpu_count()) # 1 thread per core
rlayer = (
self.dlg.comboBox.currentLayer()
) # QgsMapLayerRegistry.instance().mapLayersByName(self.dlg.comboBox.currentText())[0]#self.getLayerByName(self.dlg.comboBox.currentText())
sensorHt = self.dlg.spinBox_sensorHt.value()
# get list of sun vectors
vectors = self.skyVectors()
self.dlg.progressBar.setMaximum(len(vectors))
scale = rlayer.rasterUnitsPerPixelX() # assumes square pixels. . .
bandNum = self.dlg.spinBox_bands.value()
maxVal = rlayer.dataProvider().bandStatistics(bandNum).maximumValue
# QgsMessageLog.logMessage("maxVal = %s" % str(maxVal), "Plugins", 0)
maxUsrHeight = self.dlg.spinBox_maxHt.value()
# QgsMessageLog.logMessage("maxUsrHeight = %s" % str(maxUsrHeight), "Plugins", 0)
unitZ = maxVal / maxUsrHeight
# QgsMessageLog.logMessage("unitZ = %s" % str(unitZ), "Plugins", 0)
bandCnt = rlayer.bandCount()
data = self.shaDEM.rasterToArray(rlayer, bandNum)
# t = time.time()
a = data["array"].copy()
adjSensorHt = sensorHt / unitZ
a = ne.evaluate("a + adjSensorHt")
# QgsMessageLog.logMessage("Adjusted Sensor Height= %s" % str(adjSensorHt), "Plugins", 0)
svfArr = np.zeros(a.shape)
i = 0
for vector in vectors:
# debug - print solar altitude angles
# QgsMessageLog.logMessage("Vector[%i] solar alt angle: %.2f" % (i+1, math.degrees(math.atan(vector[2]/math.sqrt(vector[0]**2+vector[1]**2)))), "Profile", 0)
result = self.shaDEM.ShadowCalc(data, vector, scale, unitZ, maxVal)
b = result[0]
dz = result[1]
svfArr = ne.evaluate("where((b-a) <= 0, svfArr + 1, svfArr)")
self.dlg.progressBar.setValue(i)
i += 1
# t = time.time() - t
# QgsMessageLog.logMessage("SVF main loop : " + str(t), "Profile", 0)
data["array"] = svfArr / self.dlg.spinBox_vectors.value()
self.saveToFile(data)
def multi_threaded(A_np, expression, num_threads):
"""
Args:
A_np: <np.Array> to evaluate expression on
expression: <str> expression to evaluate
num_threads: <int> number of threads to use
Returns: Result of multi-threaded evaluation of given expression
"""
# number of threads must be an integer
assert isinstance(num_threads, int)
ne.set_num_threads(num_threads)
return ne.evaluate(expression)
def main():
args = get_step_args()
setup_logging(model_version_id=args.model_version_id,
step_id=STEP_IDS['GPRDraws'])
ne.set_num_threads(1)
logger.info("Initiating GPR draws.")
t = GPRDraws(model_version_id=args.model_version_id,
db_connection=args.db_connection,
debug_mode=args.debug_mode,
old_covariates_mvid=args.old_covariates_mvid,
cores=args.cores)
t.alerts.alert("Creating GPR draws.")
t.make_draws()
t.save_outputs()
t.alerts.alert("Done creating GPR draws.")
def _abx(features_path, temp_dir, task, task_type, load_fun, distance,
normalized, njobs, log):
"""Runs the ABX pipeline"""
dist2fun = {
'cosine': default_distance,
'KL': dtw_kl_distance,
'levenshtein': edit_distance
}
# convert
log.debug('loading features ...')
features = os.path.join(temp_dir, 'features.h5')
if not os.path.isfile(features):
convert(features_path, h5_filename=features, load=load_fun)
# avoid annoying log message
numexpr.set_num_threads(njobs)
log.debug('computing %s distances ...', distance)
# ABX Distances prints some messages we do not want to display
sys.stdout = open(os.devnull, 'w')
distance_file = os.path.join(temp_dir, 'distance_{}.h5'.format(task_type))
with warnings.catch_warnings():
# inhibit some useless warnings about complex to float conversion
warnings.filterwarnings("ignore", category=np.ComplexWarning)
# compute the distances
ABXpy.distances.distances.compute_distances(features,
'features',
task,
distance_file,
dist2fun[distance],
normalized,
n_cpu=njobs)
sys.stdout = sys.__stdout__
log.debug('computing abx score ...')
# score
score_file = os.path.join(temp_dir, 'score_{}.h5'.format(task_type))
score(task, distance_file, score_file)
# analyze
analyze_file = os.path.join(temp_dir, 'analyze_{}.csv'.format(task_type))
analyze(task, score_file, analyze_file)
# average
abx_score = _average(analyze_file, task_type)
return abx_score
def __init__(
self,
psi,
potential,
variables={},
diag=False,
num_of_threads=1,
FFTWflags=(
"FFTW_ESTIMATE",
"FFTW_DESTROY_INPUT",
),
):
"""Initialize the propagator."""
self.psi = psi
self.v = self.Potential(potential, variables, diag)
assert isinstance(psi, pytalises.wavefunction.Wavefunction)
assert self.v.num_int_dim == self.psi.num_int_dim
assert self.psi._amp.shape[-1] == self.psi.num_int_dim
self.V_eval_array = np.zeros(
psi.number_of_grid_points + (psi.num_int_dim, psi.num_int_dim),
order="C",
dtype="complex128",
)
self.V_eval_eigval_array = np.zeros(
psi.number_of_grid_points + (psi.num_int_dim,),
order="C",
dtype="complex128",
)
self.num_of_threads = num_of_threads
set_num_threads(num_of_threads)
ne.set_num_threads(num_of_threads)
self.psi.construct_FFT(num_of_threads, FFTWflags)
# Chose method for calculating time propgation
# If potential is nondiagonal, additional
# numeric diangonalization will be performed
if self.v.diag is True:
self.prop_method = self.diag_potential_prop
else:
self.prop_method = self.nondiag_potential_prop
# Check if potential is static and if that is the case
# precompute the potential grid V(x,y,z) to use it
# for all following calculations
if self.v.static is True:
if self.v.diag is True:
self.eval_diag_V()
if self.v.diag is False:
self.eval_V()
get_eig(self.V_eval_array, self.V_eval_eigval_array)
def worker_remove_interior_points(points, data, prog_dec):
ne.set_num_threads(1) # parallelized here
for k in range(data.shape[0]):
sphere_r_sq = (0.99 * data[k, 3])**2.
sphere_x = data[k, 0]
sphere_y = data[k, 1]
sphere_z = data[k, 2]
points_x = points[:, 0]
points_y = points[:, 1]
points_z = points[:, 2]
dist_sq = ne.evaluate(
"(points_x-sphere_x)**2 + (points_y-sphere_y)**2 + (points_z-sphere_z)**2"
)
points = points[dist_sq > sphere_r_sq, :]
if k % prog_dec == 0: print(".", end='')
return points
def main():
args = get_step_args()
setup_logging(model_version_id=args.model_version_id,
step_id=STEP_IDS['ApplyGPSmoothing'])
logger.info("Initiating GPR smoothing.")
ne.set_num_threads(1)
t = ApplyGPSmoothing(model_version_id=args.model_version_id,
db_connection=args.db_connection,
debug_mode=args.debug_mode,
old_covariates_mvid=args.old_covariates_mvid,
cores=args.cores)
t.alerts.alert("Applying GP Smoothing")
t.apply_gp_smoothing()
t.save_outputs()
t.alerts.alert("Done with GP Smoothing")
def __init__(self, step_id, **kwargs):
"""
General class for calculating predictive validity on
either linear models or space-time models (they both
go through the same process).
This is sub-classed for both of the linear- and spacetime-
specific tasks.
First make predictions in a uniform space, then calculate
RMSE and trend.
:param kwargs:
"""
super().__init__(**kwargs, step_id=step_id)
ne.set_num_threads(1)
def __init__(self, **kwargs):
'''
All parameters listed in _params are mandatory. In addition, optional
arguments are:
Nthread: the number of threads to use in numexpr computations.
CacheDir: the directory in which to store cahced files.
'''
self.Nthread = kwargs.get('Nthread', 1)
self.CacheDir = kwargs.get('CacheDir', "tmp")
self.FDDir = environ.get('FD_DIR', ".")
ParametricObject.__init__(self, **kwargs)
ne.set_num_threads(self.Nthread)
self.TDot = self.OpMatrix(self["Nxfrm"])
self['Factory'] = self
def __init__(self, threads):
self.totally_radical = True
_ = ne.set_num_threads(threads)
self.threads = threads
self.Z_loss_series = []
self.U_loss_series = []
self.Z_grad_series = []
self.U_grad_series = []
def run_experiment(num_iterations):
previous_threads = set_num_threads(1)
scratch = zeros(grid_shape)
grid = zeros(grid_shape)
block_low = int(grid_shape[0] * .4)
block_high = int(grid_shape[0] * .5)
grid[block_low:block_high, block_low:block_high] = 0.005
start = time.time()
for i in range(num_iterations):
evolve(grid, 0.1, scratch)
grid, scratch = scratch, grid
set_num_threads(previous_threads)
return time.time() - start
def run_experiment(num_iterations):
previous_threads = set_num_threads(1)
scratch = zeros(grid_shape)
grid = zeros(grid_shape)
block_low = int(grid_shape[0] * 0.4)
block_high = int(grid_shape[0] * 0.5)
grid[block_low:block_high, block_low:block_high] = 0.005
start = time.time()
for i in range(num_iterations):
evolve(grid, 0.1, scratch)
grid, scratch = scratch, grid
set_num_threads(previous_threads)
return time.time() - start
def __init__(
self, expression='in0',
in_sig=(numpy.complex64,), out_sig=(numpy.complex64,),
nthreads=None
):
"""
Args:
expression: either a NumExpr string (in0, in1, ... are the inputs) or
a callable (in0, in1 as args) to be used in work()
in_sig: a list of numpy dtype as input signature
out_sig: a list of numpy dtype as output signature
nthreads: how many threads NumExpr should use
"""
gr.sync_block.__init__(self, "numexpr_evaluate", in_sig, out_sig)
self._expression = None
if numexpr and nthreads:
numexpr.set_num_threads(nthreads)
self.expression = expression
def calc_speed(data):
"""
Calculates the speed from ua and va
:Parameters:
**data** -- the standard python data dictionary
.. note:: We use numexpr here because, with multiple threads, it is\
about 30 times faster than direct calculation.
"""
#name required variables
ua = data['ua']
va = data['va']
#we can take advantage of multiple cores to do this calculation
ne.set_num_threads(ne.detect_number_of_cores())
#calculate the speed at each point.
data['speed'] = ne.evaluate("sqrt(ua*ua + va*va)")
return data
def spherical_to_cartesian(ra, dec, threads=1):
"""
Inputs in degrees. Outputs x,y,z
"""
import numexpr as ne
import math
ne.set_num_threads(threads)
pi = math.pi
rar = ne.evaluate('ra*pi/180.0')
decr = ne.evaluate('dec*pi/180.0')
hold1=ne.evaluate('cos(decr)')
x = ne.evaluate('cos(rar) * hold1')
y = ne.evaluate('sin(rar) * hold1')
z = ne.evaluate('sin(decr)')
return x, y, z
def _great_circle_distance_fast(ra1, dec1, ra2, dec2, threads):
"""
(Private internal function)
Returns great circle distance. Inputs in degrees.
Uses vicenty distance formula - a bit slower than others, but
numerically stable.
A faster version than the function above.
"""
import numexpr as ne
# terminology from the Vicenty formula - lambda and phi and
# "standpoint" and "forepoint"
lambs = np.radians(ra1)
phis = np.radians(dec1)
lambf = np.radians(ra2)
phif = np.radians(dec2)
dlamb = lambf - lambs
#using numexpr
#nthreads = ne.detect_number_of_cores()
nthreads = threads
ne.set_num_threads(nthreads)
hold1=ne.evaluate('sin(phif)') #calculate these once instead of a few times!
hold2=ne.evaluate('sin(phis)')
hold3=ne.evaluate('cos(phif)')
hold4=ne.evaluate('cos(dlamb)')
hold5=ne.evaluate('cos(phis)')
numera = ne.evaluate( 'hold3 * sin(dlamb)')
numerb = ne.evaluate('hold5 * hold1 - hold2 * hold3 * hold4')
numer = ne.evaluate('sqrt(numera**2 + numerb**2)')
denom = ne.evaluate('hold2 * hold1 + hold5 * hold3 * hold4')
pi=math.pi
return ne.evaluate('(arctan2(numer, denom))*180.0/pi')
def _spherical_to_cartesian_fast(ra, dec, threads):
"""
(Private internal function)
Inputs in degrees. Outputs x,y,z
A faster version than the function above.
"""
import numexpr as ne
#nthreads = ne.detect_number_of_cores()
nthreads = threads
ne.set_num_threads(nthreads)
pi = math.pi
rar = ne.evaluate('ra*pi/180.0')
decr = ne.evaluate('dec*pi/180.0')
hold1=ne.evaluate('cos(decr)')
x = ne.evaluate('cos(rar) * hold1')
y = ne.evaluate('sin(rar) * hold1')
z = ne.evaluate('sin(decr)')
return x, y, z
"""
from __future__ import absolute_import
import os
import sys
sys.setrecursionlimit(8192)
import time
import re
import shutil
import zlib
import numpy as np
import bcolz
import numexpr as ne
bcolz.blosc_set_nthreads(2)
ne.set_num_threads(2)
import sqlalchemy as sql
from . import database
from . import compression
from .gemini_utils import get_gt_cols
def get_samples(metadata):
return [x['name'] for x in metadata.tables['samples'].select().order_by("sample_id").execute()]
def get_n_variants(cur):
return next(iter(cur.execute(sql.text("select count(*) from variants"))))[0]
def get_bcolz_dir(db):
if not "://" in db:
return db + ".gts"
blockxsize = args['--blockxsize']
if blockxsize.lower() == 'none':
blockxsize = None
else:
blockxsize = int(blockxsize)
blockysize = args['--blockysize']
if blockysize.lower() == 'none':
blockysize = None
else:
blockysize = int(blockysize)
ncpu = int(args['--ncpu'])
if ncpu > 1:
logger.warning('NCPU only supported for `numexpr` so far...')
ne.set_num_threads(ncpu)
logger.debug('Finding pairs of MODIS data')
pairs = find_MODIS_pairs(location, pattern)
output_names = get_output_names(pairs, outdir)
logger.info('Found {n} pairs of M[OY]D09GQ and M[OY]D09GA'.format(
n=len(pairs)))
if resume:
pairs, output_names = check_resume(pairs, output_names)
logger.info('Resuming calculation for {n} files'.format(n=len(pairs)))
failed = 0
for i, (p, o) in enumerate(zip(pairs, output_names)):
ret = []
for view in views:
if isinstance(view, View):
ret.append(view.ndarray)
else:
ret.append(view)
return ret
def get_data_pointer(ary, allocate=False, nullify=False):
return target_numpy.get_data_pointer(ary, allocate, nullify)
def set_bhc_data_from_ary(self, ary):
return target_numpy.set_bhc_data_from_ary(self, ary)
# Setup numexpr
numexpr.set_num_threads(int(os.getenv('OMP_NUM_THREADS', 1)))
print("using numexpr target with %d threads" %
int(os.getenv('OMP_NUM_THREADS', 1))
)
UFUNC_CMDS = {
'identity': "i1",
'add': "i1 + i2",
'subtract': "i1 - i2",
'multiply': "i1 * i2",
'divide': "i1 / i2",
'power': "i1**i2",
'absolute': "abs(i1)",
'sqrt': "sqrt(i1)"
}
def ufunc(op, *args):
from bcolz.py2help import check_output
# make an absolute path if required, for example when running in a clone
if not path.isabs(path_):
path_ = path.join(os.getcwd(), path_)
# look up the commit using subprocess and git describe
try:
# redirect stderr to stdout to make sure the git error message in case
# we are not in a git repo doesn't appear on the screen and confuse the
# user.
label = check_output(["git", "describe"], cwd=path_,
stderr=subprocess.STDOUT).strip()
return label
except OSError: # in case git wasn't found
pass
except subprocess.CalledProcessError: # not in git repo
pass
git_description = _get_git_descrtiption(__path__[0])
# Initialization code for the Blosc and numexpr libraries
_blosc_init()
ncores = detect_number_of_cores()
blosc_set_nthreads(ncores)
# Benchmarks show that using several threads can be an advantage in bcolz
blosc_set_nthreads(ncores)
if numexpr_here:
numexpr.set_num_threads(ncores)
import atexit
atexit.register(_blosc_destroy)
def backpropagate_3d_tilted(uSin, angles, res, nm, lD=0,
tilted_axis=[0, 1, 0],
coords=None, weight_angles=True, onlyreal=False,
offset_alpha=0, offset_beta=0,
padding=(True, True), padfac=1.75, padval=None,
intp_order=2, dtype=_np_float64,
num_cores=_ncores,
save_memory=False,
copy=True,
jmc=None, jmm=None,
verbose=_verbose):
u""" 3D backpropagation with the Fourier diffraction theorem
Three-dimensional diffraction tomography reconstruction
algorithm for scattering of a plane wave
:math:`u_0(\mathbf{r}) = u_0(x,y,z)`
by a dielectric object with refractive index
:math:`n(x,y,z)`.
This method implements the 3D backpropagation algorithm with
a rotational axis that is tilted by :math:`\\theta_\mathrm{tilt}`
w.r.t. the imaging plane [3]_
.. math::
f(\mathbf{r}) =
-\\frac{i k_\mathrm{m}}{2\pi}
\\sum_{j=1}^{N} \! \Delta \phi_0 D_{-\phi_j}^\mathrm{tilt} \!\!
\\left \{
\\text{FFT}^{-1}_{\mathrm{2D}}
\\left \{
\\left| k_\mathrm{Dx} \cdot \cos \\theta_\mathrm{tilt}\\right|
\\frac{\\text{FFT}_{\mathrm{2D}} \\left \{
u_{\mathrm{B},\phi_j}(x_\mathrm{D}, y_\mathrm{D}) \\right \}}
{u_0(l_\mathrm{D})}
\exp \! \\left[i k_\mathrm{m}(M - 1) \cdot
(z_{\phi_j}-l_\mathrm{D}) \\right]
\\right \}
\\right \}
with a modified rotational operator :math:`D_{-\phi_j}^\mathrm{tilt}`
and a different filter in Fourier space
:math:`|k_\mathrm{Dx} \cdot \cos \\theta_\mathrm{tilt}|` when compared
to :func:`backpropagate_3d`.
.. versionadded:: 0.1.2
Parameters
----------
uSin : (A, Ny, Nx) ndarray
Three-dimensional sinogram of plane recordings
:math:`u_{\mathrm{B}, \phi_j}(x_\mathrm{D}, y_\mathrm{D})`
divided by the incident plane wave :math:`u_0(l_\mathrm{D})`
measured at the detector.
angles : ndarray of shape (A,3) or 1D array of length A
If the shape is (A,3), then ``angles`` consists of vectors
on the unit sphere that correspond to the direction
of illumination and acquisition (s₀). If the shape is (A,),
then ``angles`` is a one-dimensional array of angles in radians
that determines the angular position :math:`\phi_j`.
In both cases, ``tilted_axis`` must be set according to the
tilt of the rotational axis.
res : float
Vacuum wavelength of the light :math:`\lambda` in pixels.
nm : float
Refractive index of the surrounding medium :math:`n_\mathrm{m}`.
lD : float
Distance from center of rotation to detector plane
:math:`l_\mathrm{D}` in pixels.
tilted_axis : list of floats
The coordinates [x, y, z] on a unit sphere representing the
tilted axis of rotation. The default is (0,1,0),
which corresponds to a rotation about the y-axis and
follows the behavior of :func:`odtbrain.backpropagate_3d`.
coords : None [(3, M) ndarray]
Only compute the output image at these coordinates. This
keyword is reserved for future versions and is not
implemented yet.
weight_angles : bool
If ``True``, weights each backpropagated projection with a factor
proportional to the angular distance between the neighboring
projections.
.. math::
\Delta \phi_0 \\longmapsto \Delta \phi_j = \\frac{\phi_{j+1} - \phi_{j-1}}{2}
This currently only works when `angles` has the shape (A,).
onlyreal : bool
If ``True``, only the real part of the reconstructed image
will be returned. This saves computation time.
padding : tuple of bool
Pad the input data to the second next power of 2 before
Fourier transforming. This reduces artifacts and speeds up
the process for input image sizes that are not powers of 2.
The default is padding in x and y: ``padding=(True, True)``.
For padding only in x-direction (e.g. for cylindrical
symmetries), set ``padding`` to ``(True, False)``. To turn off
padding, set it to ``(False, False)``.
padfac : float
Increase padding size of the input data. A value greater
than one will trigger padding to the second-next power of
two. For example, a value of 1.75 will lead to a padded
size of 256 for an initial size of 144, whereas for it will
lead to a padded size of 512 for an initial size of 150.
Values geater than 2 are allowed. This parameter may
greatly increase memory usage!
padval : float
The value used for padding. This is important for the Rytov
approximation, where an approximat zero in the phase might
translate to 2πi due to the unwrapping algorithm. In that
case, this value should be a multiple of 2πi.
If `padval`` is ``None``, then the edge values are used for
padding (see documentation of :func:`numpy.pad`).
order : int between 0 and 5
Order of the interpolation for rotation.
See :func:`scipy.ndimage.interpolation.affine_transform` for details.
dtype : dtype object or argument for :func:`numpy.dtype`
The data type that is used for calculations (float or double).
Defaults to ``numpy.float``.
num_cores : int
The number of cores to use for parallel operations. This value
defaults to the number of cores on the system.
save_memory : bool
Saves memory at the cost of longer computation time.
.. versionadded:: 0.1.5
copy : bool
Copy input sinogram ``uSin`` for data processing. If ``copy``
is set to ``False``, then ``uSin`` will be overridden.
.. versionadded:: 0.1.5
jmc, jmm : instance of :func:`multiprocessing.Value` or ``None``
The progress of this function can be monitored with the
:mod:`jobmanager` package. The current step ``jmc.value`` is
incremented ``jmm.value`` times. ``jmm.value`` is set at the
beginning.
verbose : int
Increment to increase verbosity.
Returns
-------
f : ndarray of shape (Nx, Ny, Nx), complex if ``onlyreal==False``
Reconstructed object function :math:`f(\mathbf{r})` as defined
by the Helmholtz equation.
:math:`f(x,z) =
k_m^2 \\left(\\left(\\frac{n(x,z)}{n_m}\\right)^2 -1\\right)`
See Also
--------
odt_to_ri : conversion of the object function :math:`f(\mathbf{r})`
to refractive index :math:`n(\mathbf{r})`.
Notes
-----
This implementation can deal with projection angles that are not
distributed along a circle about the rotational axis. If there are
slight deviations from this circle, simply pass the 3D rotational
positions instead of the 1D angles to the `angles` argument. In
principle, this should improve the reconstruction. The general
problem here is that the backpropagation algorithm requires a
ramp filter in Fourier space that is oriented perpendicular to the
rotational axis. If the sample does not rotate about a single axis,
then a 1D parametric representation of this rotation must be found
to correctly determine the filter in Fourier space. Such a
parametric representation could e.g. be a spiral between the poles
of the unit sphere (but this kind of rotation is probably difficult
to implement experimentally).
Do not use the parameter `lD` in combination with the Rytov
approximation - the propagation is not correctly described.
Instead, numerically refocus the sinogram prior to converting
it to Rytov data (using e.g. :func:`odtbrain.sinogram_as_rytov`)
with a numerical focusing algorithm (available in the Python
package :py:mod:`nrefocus`).
"""
ne.set_num_threads(num_cores)
if copy:
uSin = uSin.copy()
angles = angles.copy()
# `tilted_axis` is required for several things:
# 1. the filter |kDx*v + kDy*u| with (u,v,w)==tilted_axis
# 2. the alignment of the rotational axis with the y-axis
# 3. the determination of the point coordinates if only
# angles in radians are given.
# For (1) we need the exact axis that corresponds to our input data.
# For (2) and (3) we need `tilted_axis_yz` (see below) which is the
# axis `tilted_axis` rotated in the detector plane such that its
# projection onto the detector coincides with the y-axis.
# Normalize input axis
tilted_axis=norm_vec(tilted_axis)
# `tilted_axis_yz` is computed by performing the inverse rotation in
# the x-y plane with `angz`. We will again use `angz` in the transform
# within the for-loop to rotate each projection according to its
# acquisition angle.
angz = np.arctan2(tilted_axis[0], tilted_axis[1])
rotmat = np.array([
[np.cos(angz), -np.sin(angz), 0],
[np.sin(angz), np.cos(angz), 0],
[0 , 0, 1],
])
# rotate `tilted_axis` onto the y-z plane.
tilted_axis_yz = norm_vec(np.dot(rotmat, tilted_axis))
A = angles.shape[0]
angles = np.squeeze(angles) # Allow shapes (A,1)
assert angles.shape in [(A,), (A,3)], "`angles` must have shape (A,) or (A,3)!"
# jobmanager
if jmm is not None:
jmm.value = A + 2
if len(angles.shape) == 1:
if weight_angles:
weights = util.compute_angle_weights_1d(angles).reshape(-1,1,1)
# compute the 3D points from tilted axis
angles = sphere_points_from_angles_and_tilt(angles, tilted_axis_yz)
else:
if weight_angles:
warnings.warn("3D angular weighting not yet supported!")
weights = 1
# normalize and rotate angles
for ii in range(angles.shape[0]):
#angles[ii] = norm_vec(angles[ii]) #-> not correct
# instead rotate like `tilted_axis` onto the y-z plane.
angles[ii] = norm_vec(np.dot(rotmat, angles[ii]))
# check for dtype
dtype = np.dtype(dtype)
assert dtype.name in ["float32", "float64"], "dtype must be float32 or float64!"
assert num_cores <= _ncores, "`num_cores` must not exceed number " +\
"of physical cores: {}".format(_ncores)
assert uSin.dtype == np.complex128, "uSin dtype must be complex128."
dtype_complex = np.dtype("complex{}".format(
2 * int(dtype.name.strip("float"))))
# set ctype
ct_dt_map = {np.dtype(np.float32): ctypes.c_float,
np.dtype(np.float64): ctypes.c_double
}
assert len(uSin.shape) == 3, "Input data `uSin` must have shape (A,Ny,Nx)."
assert len(uSin) == A, "`len(angles)` must be equal to `len(uSin)`."
assert len(list(padding)) == 2, "Parameter `padding` must be boolean tuple of length 2!"
assert np.array(padding).dtype is np.dtype(bool), "Parameter `padding` must be boolean tuple."
assert coords is None, "Setting coordinates is not yet supported."
# Cut-Off frequency
# km [1/px]
km = (2 * np.pi * nm) / res
# The notation in the our optical tomography script for
# a wave propagating to the right is:
#
# u0(x) = exp(ikx)
#
# However, in physics usually we use the other sign convention:
#
# u0(x) = exp(-ikx)
#
# In order to be consistent with programs like Meep or our
# scattering script for a dielectric cylinder, we want to use the
# latter sign convention.
# This is not a big problem. We only need to multiply the imaginary
# part of the scattered wave by -1.
sinogram = uSin
if weight_angles:
sinogram *= weights
# lengths of the input data
(la, lny, lnx) = sinogram.shape
ln = max(lnx, lny)
# We do a zero-padding before performing the Fourier transform.
# This gets rid of artifacts due to false periodicity and also
# speeds up Fourier transforms of the input image size is not
# a power of 2.
# transpose so we can call resize correctly
orderx = max(64., 2**np.ceil(np.log(lnx * padfac) / np.log(2)))
ordery = max(64., 2**np.ceil(np.log(lny * padfac) / np.log(2)))
if padding[0]:
padx = orderx - lnx
else:
padx = 0
if padding[1]:
pady = ordery - lny
else:
pady = 0
# Apply a Fourier filter before projecting the sinogram slices.
# Resize image to next power of two for fourier analysis
# (reduces artifacts).
padyl = np.int(np.ceil(pady / 2))
padyr = np.int(pady - padyl)
padxl = np.int(np.ceil(padx / 2))
padxr = np.int(padx - padyl)
#TODO: This padding takes up a lot of memory. Move it to a separate
# for loop or to the main for-loop.
if padval is None:
sino = np.pad(sinogram, ((0, 0), (padyl, padyr), (padxl, padxr)),
mode="edge")
if verbose > 0:
print("......Padding with edge values.")
else:
sino = np.pad(sinogram, ((0, 0), (padyl, padyr), (padxl, padxr)),
mode="linear_ramp",
end_values=(padval,))
if verbose > 0:
print("......Verifying padding value: {}".format(padval))
# save memory
del sinogram
if verbose > 0:
print("......Image size (x,y): {}x{}, padded: {}x{}".format(
lnx, lny, sino.shape[2], sino.shape[1]))
# zero-padded length of sinogram.
(lA, lNy, lNx) = sino.shape # @UnusedVariable
lNz = ln
# Ask for the filter. Do not include zero (first element).
#
# Integrals over ϕ₀ [0,2π]; kx [-kₘ,kₘ]
# - double coverage factor 1/2 already included
# - unitary angular frequency to unitary ordinary frequency
# conversion performed in calculation of UB=FT(uB).
#
# f(r) = -i kₘ / ((2π)² a₀) (prefactor)
# * iiint dϕ₀ dkx dky (prefactor)
# * |kx| (prefactor)
# * exp(-i kₘ M lD ) (prefactor)
# * UBϕ₀(kx) (dependent on ϕ₀)
# * exp( i (kx t⊥ + kₘ (M - 1) s₀) r ) (dependent on ϕ₀ and r)
# (r and s₀ are vectors. The last term contains a dot-product)
#
# kₘM = sqrt( kₘ² - kx² - ky² )
# t⊥ = ( cos(ϕ₀), ky/kx, sin(ϕ₀) )
# s₀ = ( -sin(ϕ₀), 0 , cos(ϕ₀) )
#
# The filter can be split into two parts
#
# 1) part without dependence on the z-coordinate
#
# -i kₘ / ((2π)² a₀)
# * iiint dϕ₀ dkx dky
# * |kx|
# * exp(-i kₘ M lD )
#
# 2) part with dependence of the z-coordinate
#
# exp( i (kx t⊥ + kₘ (M - 1) s₀) r )
#
# The filter (1) can be performed using the classical filter process
# as in the backprojection algorithm.
#
#
# if lNx != lNy:
# raise NotImplementedError("Input data must be square shaped!")
# Corresponding sample frequencies
fx = np.fft.fftfreq(lNx) # 1D array
fy = np.fft.fftfreq(lNy) # 1D array
# kx is a 1D array.
kx = 2 * np.pi * fx
ky = 2 * np.pi * fy
# Differentials for integral
dphi0 = 2 * np.pi / A
# We will later multiply with phi0.
# a, y, x
kx = kx.reshape(1, 1, -1)
ky = ky.reshape(1, -1, 1)
# Low-pass filter:
# less-than-or-equal would give us zero division error.
filter_klp = (kx**2 + ky**2 < km**2)
# Filter M so there are no nans from the root
M = 1. / km * np.sqrt((km**2 - kx**2 - ky**2) * filter_klp)
prefactor = -1j * km / (2 * np.pi)
prefactor *= dphi0
# Also filter the prefactor, so nothing outside the required
# low-pass contributes to the sum.
# The filter is now dependent on the rotational position of the
# specimen. We have to include information from the angles.
# We want to estimate the rotational axis for every frame. We
# do that by computing the cross-product of the vectors in
# angles from the current and previous image.
u, v, _w = tilted_axis
filterabs = np.abs(kx*v+ky*u) * filter_klp
# new in version 0.1.4:
# We multiply by the factor (M-1) instead of just (M)
# to take into account that we have a scattered
# wave that is normalized by u0.
prefactor *= np.exp(-1j * km * (M-1) * lD)
# Perform filtering of the sinogram,
# save memory by in-place operations
#projection = np.fft.fft2(sino, axes=(-1,-2)) * prefactor
# Flag is "estimate":
# specifies that, instead of actual measurements of different
# algorithms, a simple heuristic is used to pick a (probably
# sub-optimal) plan quickly. With this flag, the input/output
# arrays are not overwritten during planning.
# Byte-aligned arrays
temp_array = pyfftw.n_byte_align_empty(sino[0].shape, 16, dtype_complex)
myfftw_plan = pyfftw.FFTW(temp_array, temp_array, threads=num_cores,
flags=["FFTW_ESTIMATE"], axes=(0,1))
if jmc is not None:
jmc.value += 1
for p in range(len(sino)):
# this overwrites sino
temp_array[:] = sino[p, :, :]
myfftw_plan.execute()
sino[p, :, :] = temp_array[:]
temp_array, myfftw_plan
projection = sino
projection[:] *= prefactor / (lNx * lNy)
projection[:] *= filterabs
# save memory
del prefactor, filter_klp
#
#
# filter (2) must be applied before rotation as well
# exp( i (kx t⊥ + kₘ (M - 1) s₀) r )
#
# kₘM = sqrt( kₘ² - kx² - ky² )
# t⊥ = ( cos(ϕ₀), ky/kx, sin(ϕ₀) )
# s₀ = ( -sin(ϕ₀), 0 , cos(ϕ₀) )
#
# This filter is effectively an inverse Fourier transform
#
# exp(i kx xD) exp(i ky yD) exp(i kₘ (M - 1) zD )
#
# xD = x cos(ϕ₀) + z sin(ϕ₀)
# zD = - x sin(ϕ₀) + z cos(ϕ₀)
# Everything is in pixels
center = lNz / 2.0
#x = np.linspace(-centerx, centerx, lNx, endpoint=False)
#x = np.arange(lNx) - center + .5
# Meshgrid for output array
#zv, yv, xv = np.meshgrid(x,x,x)
# z, y, x
#xv = x.reshape( 1, 1,-1)
#yv = x.reshape( 1,-1, 1)
#z = np.arange(ln) - center + .5
z = np.linspace(-center, center, lNz, endpoint=False)
zv = z.reshape(-1, 1, 1)
# z, y, x
Mp = M.reshape(lNy, lNx)
# filter2 = np.exp(1j * zv * km * (Mp - 1))
f2_exp_fac = 1j* km * (Mp - 1)
if save_memory:
# compute filter2 later
pass
else:
# compute filter2 now
filter2 = ne.evaluate("exp(factor * zv)",
local_dict={"factor": f2_exp_fac,
"zv":zv})
# occupies some amount of ram, but yields faster
# computation later
#filter2[0].size*len(filter2)*128/8/1024**3
if jmc is not None:
jmc.value += 1
# a, z, y, x
#projection = projection.reshape(la, 1, lNy, lNx)
projection = projection.reshape(la, lNy, lNx)
# This frees comparatively few data
del M
#del Mp
# Prepare complex output image
if onlyreal:
outarr = np.zeros((ln, lny, lnx), dtype=dtype)
else:
outarr = np.zeros((ln, lny, lnx), dtype=dtype_complex)
# Create plan for fftw:
inarr = pyfftw.n_byte_align_empty((lNy, lNx), 16, dtype_complex)
#inarr[:] = (projection[0]*filter2)[0,:,:]
# plan is "patient":
# FFTW_PATIENT is like FFTW_MEASURE, but considers a wider range
# of algorithms and often produces a “more optimal” plan
# (especially for large transforms), but at the expense of
# several times longer planning time (especially for large
# transforms).
# print(inarr.flags)
myifftw_plan = pyfftw.FFTW(inarr, inarr, threads=num_cores,
axes=(0,1),
direction="FFTW_BACKWARD",
flags=["FFTW_MEASURE"])
#assert shared_array.base.base is shared_array_base.get_obj()
shared_array_base = mp.Array(ct_dt_map[dtype], ln * lny * lnx)
_shared_array = np.ctypeslib.as_array(shared_array_base.get_obj())
_shared_array = _shared_array.reshape(ln, lny, lnx)
# Initialize the pool with the shared array
odtbrain._shared_array = _shared_array
pool4loop = mp.Pool(processes=num_cores)
# filtered projections in loop
filtered_proj = np.zeros((ln, lny, lnx), dtype=dtype_complex)
# Rotate all points such that we are effectively rotating everything
# about the y-axis.
angles = rotate_points_to_axis(points=angles, axis=tilted_axis_yz)
for aa in np.arange(A):
# A == la
# projection.shape == (A, lNx, lNy)
# filter2.shape == (ln, lNx, lNy)
for p in range(len(zv)):
if save_memory:
# compute filter2 here;
# this is comparatively slower than the other case
ne.evaluate("exp(factor * zvp) * projectioni",
local_dict={"zvp":zv[p],
"projectioni":projection[aa],
"factor":f2_exp_fac},
out=inarr)
else:
# use universal functions
np.multiply(filter2[p], projection[aa], out=inarr)
myifftw_plan.execute()
filtered_proj[p, :, :] = inarr[
padyl:padyl + lny,
padxl:padxl + lnx
]
# The Cartesian axes in our array are ordered like this: [z,y,x]
# However, the rotation matrix requires [x,y,z]. Therefore, we
# need to np.transpose the first and last axis and also invert the
# y-axis.
fil_p_t = filtered_proj.transpose(2,1,0)[:,::-1,:]
# get rotation matrix for this point and also rotate in plane
_drot, drotinv = rotation_matrix_from_point_planerot(angles[aa],
plane_angle=angz,
ret_inv=True)
## apply offset required by affine_transform
# The offset is only required for the rotation in
# the x-z-plane.
# This could be achieved like so:
# The offset "-.5" assures that we are rotating about
# the center of the image and not the value at the center
# of the array (this is also what `scipy.ndimage.rotate` does.
c = 0.5 * np.array(fil_p_t.shape) - .5
offset = c - np.dot(drotinv, c)
## Perform rotation
# We cannot split the inplace-rotation into multiple subrotations
# as we did in _Back_3d_tilted.backpropagate_3d, because the rotation
# axis is arbitrarily placed in the 3d array. Rotating single
# slices does not yield the same result as rotating the entire
# array. Instead of using affine_transform, map_coordinates might
# be faster for multiple cores.
# Also undo the axis transposition that we performed previously.
outarr.real += scipy.ndimage.interpolation.affine_transform(
fil_p_t.real, drotinv,
offset=offset, mode="constant",
cval=0, order=intp_order).transpose(2,1,0)[:,::-1,:]
if not onlyreal:
outarr.imag += scipy.ndimage.interpolation.affine_transform(
fil_p_t.imag, drotinv,
offset=offset, mode="constant",
cval=0, order=intp_order).transpose(2,1,0)[:,::-1,:]
if jmc is not None:
jmc.value += 1
pool4loop.terminate()
pool4loop.join()
del _shared_array, inarr, odtbrain._shared_array
del shared_array_base
gc.collect()
return outarr
import os
import numpy as np
import numexpr as ne
ne.set_num_threads(ne.ncores) # inclusive HyperThreading cores
import sys
sys.path.append(os.path.expanduser('~/devel/mapalign/mapalign'))
sys.path.append(os.path.expanduser('~/devel/hcp_corr'))
import embed
import hcp_util
def fisher_r2z(R):
return ne.evaluate('arctanh(R)')
def fisher_z2r(Z):
X = ne.evaluate('exp(2*Z)')
return ne.evaluate('(X - 1) / (X + 1)')
# here we go ...
## parse command line arguments
# first arg is output prefix, e.g. /ptmp/sbayrak/fisher/fisher_
cliarg_out_prfx = sys.argv[1]
# the rest args are the subject path(s), e.g. /ptmp/sbayrak/hcp/*
cliarg_rest = sys.argv[2:]
# list of all subjects as numpy array
subject_list = np.array(cliarg_rest) # e.g. /ptmp/sbayrak/hcp/*
cnt_files = 4
def backpropagate_3d(uSin, angles, res, nm, lD=0, coords=None,
weight_angles=True, onlyreal=False,
padding=(True, True), padfac=1.75, padval=None,
intp_order=2, dtype=_np_float64,
num_cores=_ncores,
save_memory=False,
copy=True,
jmc=None, jmm=None,
verbose=_verbose):
u""" 3D backpropagation with the Fourier diffraction theorem
Three-dimensional diffraction tomography reconstruction
algorithm for scattering of a plane wave
:math:`u_0(\mathbf{r}) = u_0(x,y,z)`
by a dielectric object with refractive index
:math:`n(x,y,z)`.
This method implements the 3D backpropagation algorithm [1]_
.. math::
f(\mathbf{r}) =
-\\frac{i k_\mathrm{m}}{2\pi}
\\sum_{j=1}^{N} \! \Delta \phi_0 D_{-\phi_j} \!\!
\\left \{
\\text{FFT}^{-1}_{\mathrm{2D}}
\\left \{
\\left| k_\mathrm{Dx} \\right|
\\frac{\\text{FFT}_{\mathrm{2D}} \\left \{
u_{\mathrm{B},\phi_j}(x_\mathrm{D}, y_\mathrm{D}) \\right \}}
{u_0(l_\mathrm{D})}
\exp \! \\left[i k_\mathrm{m}(M - 1) \cdot
(z_{\phi_j}-l_\mathrm{D}) \\right]
\\right \}
\\right \}
with the forward :math:`\\text{FFT}_{\mathrm{2D}}` and inverse
:math:`\\text{FFT}^{-1}_{\mathrm{2D}}` 2D fast Fourier transform, the
rotational operator :math:`D_{-\phi_j}`, the angular distance between the
projections :math:`\Delta \phi_0`, the ramp filter in Fourier space
:math:`|k_\mathrm{Dx}|`, and the propagation distance
:math:`(z_{\phi_j}-l_\mathrm{D})`.
Parameters
----------
uSin : (A, Ny, Nx) ndarray
Three-dimensional sinogram of plane recordings
:math:`u_{\mathrm{B}, \phi_j}(x_\mathrm{D}, y_\mathrm{D})`
divided by the incident plane wave :math:`u_0(l_\mathrm{D})`
measured at the detector.
angles : (A,) ndarray
Angular positions :math:`\phi_j` of ``uSin`` in radians.
res : float
Vacuum wavelength of the light :math:`\lambda` in pixels.
nm : float
Refractive index of the surrounding medium :math:`n_\mathrm{m}`.
lD : float
Distance from center of rotation to detector plane
:math:`l_\mathrm{D}` in pixels.
coords : None [(3, M) ndarray]
Only compute the output image at these coordinates. This
keyword is reserved for future versions and is not
implemented yet.
weight_angles : bool
If ``True``, weights each backpropagated projection with a factor
proportional to the angular distance between the neighboring
projections.
.. math::
\Delta \phi_0 \\longmapsto \Delta \phi_j = \\frac{\phi_{j+1} - \phi_{j-1}}{2}
.. versionadded:: 0.1.1
onlyreal : bool
If ``True``, only the real part of the reconstructed image
will be returned. This saves computation time.
padding : tuple of bool
Pad the input data to the second next power of 2 before
Fourier transforming. This reduces artifacts and speeds up
the process for input image sizes that are not powers of 2.
The default is padding in x and y: ``padding=(True, True)``.
For padding only in x-direction (e.g. for cylindrical
symmetries), set ``padding`` to ``(True, False)``. To turn off
padding, set it to ``(False, False)``.
padfac : float
Increase padding size of the input data. A value greater
than one will trigger padding to the second-next power of
two. For example, a value of 1.75 will lead to a padded
size of 256 for an initial size of 144, whereas it will
lead to a padded size of 512 for an initial size of 150.
Values geater than 2 are allowed. This parameter may
greatly increase memory usage!
padval : float
The value used for padding. This is important for the Rytov
approximation, where an approximat zero in the phase might
translate to 2πi due to the unwrapping algorithm. In that
case, this value should be a multiple of 2πi.
If ``padval`` is ``None``, then the edge values are used for
padding (see documentation of :func:`numpy.pad`).
order : int between 0 and 5
Order of the interpolation for rotation.
See :func:`scipy.ndimage.interpolation.rotate` for details.
dtype : dtype object or argument for :func:`numpy.dtype`
The data type that is used for calculations (float or double).
Defaults to ``numpy.float``.
num_cores : int
The number of cores to use for parallel operations. This value
defaults to the number of cores on the system.
save_memory : bool
Saves memory at the cost of longer computation time.
.. versionadded:: 0.1.5
copy : bool
Copy input sinogram ``uSin`` for data processing. If ``copy``
is set to ``False``, then ``uSin`` will be overridden.
.. versionadded:: 0.1.5
jmc, jmm : instance of :func:`multiprocessing.Value` or ``None``
The progress of this function can be monitored with the
:mod:`jobmanager` package. The current step ``jmc.value`` is
incremented ``jmm.value`` times. ``jmm.value`` is set at the
beginning.
verbose : int
Increment to increase verbosity.
Returns
-------
f : ndarray of shape (Nx, Ny, Nx), complex if ``onlyreal==False``
Reconstructed object function :math:`f(\mathbf{r})` as defined
by the Helmholtz equation.
:math:`f(x,z) =
k_m^2 \\left(\\left(\\frac{n(x,z)}{n_m}\\right)^2 -1\\right)`
See Also
--------
odt_to_ri : conversion of the object function :math:`f(\mathbf{r})`
to refractive index :math:`n(\mathbf{r})`.
Notes
-----
Do not use the parameter `lD` in combination with the Rytov
approximation - the propagation is not correctly described.
Instead, numerically refocus the sinogram prior to converting
it to Rytov data (using e.g. :func:`odtbrain.sinogram_as_rytov`)
with a numerical focusing algorithm (available in the Python
package :py:mod:`nrefocus`).
"""
ne.set_num_threads(num_cores)
if copy:
uSin = uSin.copy()
A = angles.shape[0]
# jobmanager
if jmm is not None:
jmm.value = A + 2
# check for dtype
dtype = np.dtype(dtype)
assert dtype.name in ["float32", "float64"], "dtype must be float32 or float64!"
assert num_cores <= _ncores, "`num_cores` must not exceed number " +\
"of physical cores: {}".format(_ncores)
assert uSin.dtype == np.complex128, "uSin dtype must be complex128."
dtype_complex = np.dtype("complex{}".format(
2 * np.int(dtype.name.strip("float"))))
# set ctype
ct_dt_map = {np.dtype(np.float32): ctypes.c_float,
np.dtype(np.float64): ctypes.c_double
}
assert len(uSin.shape) == 3, "Input data `uSin` must have shape (A,Ny,Nx)."
assert len(uSin) == A, "`len(angles)` must be equal to `len(uSin)`."
assert len(list(padding)) == 2, "Parameter `padding` must be boolean tuple of length 2!"
assert np.array(padding).dtype is np.dtype(bool), "Parameter `padding` must be boolean tuple."
assert coords is None, "Setting coordinates is not yet supported."
# Cut-Off frequency
# km [1/px]
km = (2 * np.pi * nm) / res
# Here, the notation for
# a wave propagating to the right is:
#
# u0(x) = exp(ikx)
#
# However, in physics usually we use the other sign convention:
#
# u0(x) = exp(-ikx)
#
# In order to be consistent with programs like Meep or our
# scattering script for a dielectric cylinder, we want to use the
# latter sign convention.
# This is not a big problem. We only need to multiply the imaginary
# part of the scattered wave by -1.
sinogram = uSin
# Perform weighting
if weight_angles:
weights = util.compute_angle_weights_1d(angles).reshape(-1,1,1)
sinogram *= weights
# lengths of the input data
(la, lny, lnx) = sinogram.shape
ln = max(lnx, lny)
# We perform padding before performing the Fourier transform.
# This gets rid of artifacts due to false periodicity and also
# speeds up Fourier transforms of the input image size is not
# a power of 2.
# transpose so we can call resize correctly
orderx = max(64., 2**np.ceil(np.log(lnx * padfac) / np.log(2)))
ordery = max(64., 2**np.ceil(np.log(lny * padfac) / np.log(2)))
if padding[0]:
padx = orderx - lnx
else:
padx = 0
if padding[1]:
pady = ordery - lny
else:
pady = 0
# Apply a Fourier filter before projecting the sinogram slices.
# Resize image to next power of two for fourier analysis
# Reduces artifacts
padyl = np.int(np.ceil(pady / 2))
padyr = np.int(pady - padyl)
padxl = np.int(np.ceil(padx / 2))
padxr = np.int(padx - padyl)
#TODO: This padding takes up a lot of memory. Move it to a separate
# for loop or to the main for-loop.
if padval is None:
sino = np.pad(sinogram, ((0, 0), (padyl, padyr), (padxl, padxr)),
mode="edge")
if verbose > 0:
print("......Padding with edge values.")
else:
sino = np.pad(sinogram, ((0, 0), (padyl, padyr), (padxl, padxr)),
mode="linear_ramp",
end_values=(padval,))
if verbose > 0:
print("......Verifying padding value: {}".format(padval))
# save memory
del sinogram
if verbose > 0:
print("......Image size (x,y): {}x{}, padded: {}x{}".format(
lnx, lny, sino.shape[2], sino.shape[1]))
# zero-padded length of sinogram.
(lA, lNy, lNx) = sino.shape # @UnusedVariable
lNz = ln
# Ask for the filter. Do not include zero (first element).
#
# Integrals over ϕ₀ [0,2π]; kx [-kₘ,kₘ]
# - double coverage factor 1/2 already included
# - unitary angular frequency to unitary ordinary frequency
# conversion performed in calculation of UB=FT(uB).
#
# f(r) = -i kₘ / ((2π)² a₀) (prefactor)
# * iiint dϕ₀ dkx dky (prefactor)
# * |kx| (prefactor)
# * exp(-i kₘ M lD ) (prefactor)
# * UBϕ₀(kx) (dependent on ϕ₀)
# * exp( i (kx t⊥ + kₘ (M - 1) s₀) r ) (dependent on ϕ₀ and r)
# (r and s₀ are vectors. The last term contains a dot-product)
#
# kₘM = sqrt( kₘ² - kx² - ky² )
# t⊥ = ( cos(ϕ₀), ky/kx, sin(ϕ₀) )
# s₀ = ( -sin(ϕ₀), 0 , cos(ϕ₀) )
#
# The filter can be split into two parts
#
# 1) part without dependence on the z-coordinate
#
# -i kₘ / ((2π)² a₀)
# * iiint dϕ₀ dkx dky
# * |kx|
# * exp(-i kₘ M lD )
#
# 2) part with dependence of the z-coordinate
#
# exp( i (kx t⊥ + kₘ (M - 1) s₀) r )
#
# The filter (1) can be performed using the classical filter process
# as in the backprojection algorithm.
#
#
# Corresponding sample frequencies
fx = np.fft.fftfreq(lNx) # 1D array
fy = np.fft.fftfreq(lNy) # 1D array
# kx is a 1D array.
kx = 2 * np.pi * fx
ky = 2 * np.pi * fy
# Differentials for integral
dphi0 = 2 * np.pi / A
# We will later multiply with phi0.
# a, y, x
kx = kx.reshape(1, 1, -1)
ky = ky.reshape(1, -1, 1)
# Low-pass filter:
# less-than-or-equal would give us zero division error.
filter_klp = (kx**2 + ky**2 < km**2)
# Filter M so there are no nans from the root
M = 1. / km * np.sqrt((km**2 - kx**2 - ky**2) * filter_klp)
prefactor = -1j * km / (2 * np.pi)
prefactor *= dphi0
# Also filter the prefactor, so nothing outside the required
# low-pass contributes to the sum.
prefactor *= np.abs(kx) * filter_klp
#prefactor *= np.sqrt(((kx**2+ky**2)) * filter_klp )
# new in version 0.1.4:
# We multiply by the factor (M-1) instead of just (M)
# to take into account that we have a scattered
# wave that is normalized by u0.
prefactor *= np.exp(-1j * km * (M-1) * lD)
# Perform filtering of the sinogram,
# save memory by in-place operations
#projection = np.fft.fft2(sino, axes=(-1,-2)) * prefactor
# FFTW-flag is "estimate":
# specifies that, instead of actual measurements of different
# algorithms, a simple heuristic is used to pick a (probably
# sub-optimal) plan quickly. With this flag, the input/output
# arrays are not overwritten during planning.
# Byte-aligned arrays
temp_array = pyfftw.n_byte_align_empty(sino[0].shape, 16, dtype_complex)
myfftw_plan = pyfftw.FFTW(temp_array, temp_array, threads=num_cores,
flags=["FFTW_ESTIMATE"], axes=(0,1))
if jmc is not None:
jmc.value += 1
for p in range(len(sino)):
# this overwrites sino
temp_array[:] = sino[p, :, :]
myfftw_plan.execute()
sino[p, :, :] = temp_array[:]
temp_array, myfftw_plan
projection = sino
# - normalize to (lNx * lNy) for FFTW
projection[:] *= prefactor / (lNx * lNy)
# save memory
del prefactor, filter_klp
#
#
# filter (2) must be applied before rotation as well
# exp( i (kx t⊥ + kₘ (M - 1) s₀) r )
#
# kₘM = sqrt( kₘ² - kx² - ky² )
# t⊥ = ( cos(ϕ₀), ky/kx, sin(ϕ₀) )
# s₀ = ( -sin(ϕ₀), 0 , cos(ϕ₀) )
#
# This filter is effectively an inverse Fourier transform
#
# exp(i kx xD) exp(i ky yD) exp(i kₘ (M - 1) zD )
#
# xD = x cos(ϕ₀) + z sin(ϕ₀)
# zD = - x sin(ϕ₀) + z cos(ϕ₀)
# Everything is in pixels
center = lNz / 2.0
z = np.linspace(-center, center, lNz, endpoint=False)
zv = z.reshape(-1, 1, 1)
# z, y, x
Mp = M.reshape(lNy, lNx)
# filter2 = np.exp(1j * zv * km * (Mp - 1))
f2_exp_fac = 1j* km * (Mp - 1)
if save_memory:
# compute filter2 later
pass
else:
# compute filter2 now
filter2 = ne.evaluate("exp(factor * zv)",
local_dict={"factor": f2_exp_fac,
"zv":zv})
# occupies some amount of ram, but yields faster
# computation later
#filter2[0].size*len(filter2)*128/8/1024**3
if jmc is not None:
jmc.value += 1
# a, z, y, x
#projection = projection.reshape(la, 1, lNy, lNx)
projection = projection.reshape(la, lNy, lNx)
# This frees comparatively few data
del M
#del Mp
# Prepare complex output image
if onlyreal:
outarr = np.zeros((ln, lny, lnx), dtype=dtype)
else:
outarr = np.zeros((ln, lny, lnx), dtype=dtype_complex)
# Create plan for fftw:
inarr = pyfftw.n_byte_align_empty((lNy, lNx), 16, dtype_complex)
#inarr[:] = (projection[0]*filter2)[0,:,:]
# plan is "patient":
# FFTW_PATIENT is like FFTW_MEASURE, but considers a wider range
# of algorithms and often produces a “more optimal” plan
# (especially for large transforms), but at the expense of
# several times longer planning time (especially for large
# transforms).
# print(inarr.flags)
myifftw_plan = pyfftw.FFTW(inarr, inarr, threads=num_cores,
axes=(0,1),
direction="FFTW_BACKWARD",
flags=["FFTW_MEASURE"])
#assert shared_array.base.base is shared_array_base.get_obj()
shared_array_base = mp.Array(ct_dt_map[dtype], ln * lny * lnx)
_shared_array = np.ctypeslib.as_array(shared_array_base.get_obj())
_shared_array = _shared_array.reshape(ln, lny, lnx)
# Initialize the pool with the shared array
odtbrain._shared_array = _shared_array
pool4loop = mp.Pool(processes=num_cores)
# filtered projections in loop
filtered_proj = np.zeros((ln, lny, lnx), dtype=dtype_complex)
for aa in np.arange(A):
# 14x Speedup with fftw3 compared to numpy fft and
# memory reduction by a factor of 2!
# ifft will be computed in-place
# A == la
# projection.shape == (A, lNx, lNy)
# filter2.shape == (ln, lNx, lNy)
for p in range(len(zv)):
if save_memory:
# compute filter2 here;
# this is comparatively slower than the other case
ne.evaluate("exp(factor * zvp) * projectioni",
local_dict={"zvp":zv[p],
"projectioni":projection[aa],
"factor":f2_exp_fac},
out=inarr)
else:
# use universal functions
np.multiply(filter2[p], projection[aa], out=inarr)
myifftw_plan.execute()
filtered_proj[p, :, :] = inarr[
padyl:padyl + lny,
padxl:padxl + lnx
]
# resize image to original size
# The copy is necessary to prevent memory leakage.
# The fftw did not normalize the data.
#_shared_array[:] = sino_filtered.real[:ln, :lny, :lnx] / (lNx * lNy)
# By performing the "/" operation here, we magically use less
# memory and we gain speed...
_shared_array[:] = filtered_proj.real
#_shared_array[:] = sino_filtered.real[ :ln, padyl:padyl + lny, padxl:padxl + lnx] / (lNx * lNy)
phi0 = np.rad2deg(angles[aa])
if not onlyreal:
filtered_proj_imag = filtered_proj.imag
_mprotate(phi0, lny, pool4loop, intp_order)
outarr.real += _shared_array
if not onlyreal:
_shared_array[:] = filtered_proj_imag
#_shared_array[:] = sino_filtered_imag[
# :ln, :lny, :lnx] / (lNx * lNy)
del filtered_proj_imag
_mprotate(phi0, lny, pool4loop, intp_order)
outarr.imag += _shared_array
if jmc is not None:
jmc.value += 1
pool4loop.terminate()
pool4loop.join()
del _shared_array, inarr, odtbrain._shared_array
del shared_array_base
gc.collect()
return outarr
def bayesian_blocks(tt, ttstart, ttstop, p0, bkg_integral_distribution=None):
"""
Divide a series of events characterized by their arrival time in blocks
of perceptibly constant count rate. If the background integral distribution
is given, divide the series in blocks where the difference with respect to
the background is perceptibly constant.
:param tt: arrival times of the events
:param ttstart: the start of the interval
:param ttstop: the stop of the interval
:param p0: the false positive probability. This is used to decide the penalization on the likelihood, so this
parameter affects the number of blocks
:param bkg_integral_distribution: (default: None) If given, the algorithm account for the presence of the background and
finds changes in rate with respect to the background
:return: the np.array containing the edges of the blocks
"""
# Verify that the input array is one-dimensional
tt = np.asarray(tt, dtype=float)
assert tt.ndim == 1
if bkg_integral_distribution is not None:
# Transforming the inhomogeneous Poisson process into an homogeneous one with rate 1,
# by changing the time axis according to the background rate
logger.debug("Transforming the inhomogeneous Poisson process to a homogeneous one with rate 1...")
t = np.array(bkg_integral_distribution(tt))
logger.debug("done")
# Now compute the start and stop time in the new system
tstart = bkg_integral_distribution(ttstart)
tstop = bkg_integral_distribution(ttstop)
else:
t = tt
tstart = ttstart
tstop = ttstop
# Create initial cell edges (Voronoi tessellation)
edges = np.concatenate([[t[0]],
0.5 * (t[1:] + t[:-1]),
[t[-1]]])
# Create the edges also in the original time system
edges_ = np.concatenate([[tt[0]],
0.5 * (tt[1:] + tt[:-1]),
[tt[-1]]])
# Create a lookup table to be able to transform back from the transformed system
# to the original one
lookup_table = {key: value for (key, value) in zip(edges, edges_)}
# The last block length is 0 by definition
block_length = tstop - edges
if np.sum((block_length <= 0)) > 1:
raise RuntimeError("Events appears to be out of order! Check for order, or duplicated events.")
N = t.shape[0]
# arrays to store the best configuration
best = np.zeros(N, dtype=float)
last = np.zeros(N, dtype=int)
# eq. 21 from Scargle 2012
prior = 4 - np.log(73.53 * p0 * (N**-0.478))
logger.debug("Finding blocks...")
# This is where the computation happens. Following Scargle et al. 2012.
# This loop has been optimized for speed:
# * the expression for the fitness function has been rewritten to
# avoid multiple log computations, and to avoid power computations
# * the use of scipy.weave and numexpr has been evaluated. The latter
# gives a big gain (~40%) if used for the fitness function. No other
# gain is obtained by using it anywhere else
# Set numexpr precision to low (more than enough for us), which is
# faster than high
oldaccuracy = numexpr.set_vml_accuracy_mode('low')
numexpr.set_num_threads(1)
numexpr.set_vml_num_threads(1)
# Speed tricks: resolve once for all the functions which will be used
# in the loop
numexpr_evaluate = numexpr.evaluate
numexpr_re_evaluate = numexpr.re_evaluate
# Pre-compute this
aranges = np.arange(N+1, 0, -1)
for R in range(N):
br = block_length[R + 1]
T_k = block_length[:R + 1] - br # this looks like it is not used, but it actually is,
# inside the numexpr expression
# N_k: number of elements in each block
# This expression has been simplified for the case of
# unbinned events (i.e., one element in each block)
# It was:
#N_k = cumsum(x[:R + 1][::-1])[::-1]
# Now it is:
N_k = aranges[N - R:]
# where aranges has been pre-computed
# Evaluate fitness function
# This is the slowest part, which I'm speeding up by using
# numexpr. It provides a ~40% gain in execution speed.
# The first time we need to "compile" the expression in numexpr,
# all the other times we can reuse it
if R == 0:
fit_vec = numexpr_evaluate('''N_k * log(N_k/ T_k) ''',
optimization='aggressive', local_dict={'N_k': N_k, 'T_k': T_k})
else:
fit_vec = numexpr_re_evaluate(local_dict={'N_k': N_k, 'T_k': T_k})
A_R = fit_vec - prior # type: np.ndarray
A_R[1:] += best[:R]
i_max = A_R.argmax()
last[R] = i_max
best[R] = A_R[i_max]
numexpr.set_vml_accuracy_mode(oldaccuracy)
logger.debug("Done\n")
# Now peel off and find the blocks (see the algorithm in Scargle et al.)
change_points = np.zeros(N, dtype=int)
i_cp = N
ind = N
while True:
i_cp -= 1
change_points[i_cp] = ind
if ind == 0:
break
ind = last[ind - 1]
change_points = change_points[i_cp:]
edg = edges[change_points]
# Transform the found edges back into the original time system
if (bkg_integral_distribution is not None):
final_edges = map(lambda x: lookup_table[x], edg)
else:
final_edges = edg
# Now fix the first and last edge so that they are tstart and tstop
final_edges[0] = ttstart
final_edges[-1] = ttstop
return np.asarray(final_edges)
from scipy.optimize import leastsq
from numpy import sin, pi
#from scipy.io import wavfile
MEASUREMENT_TIMEFRAME = 1 #second
BUFFERMAXSIZE = 10 #seconds
LOG_SIZE = 100 #measurments
MEASUREMENTS_FILE = "measurements.csv"
INFORMAT = alsaaudio.PCM_FORMAT_FLOAT_LE
INPUT_CHANNEL=2
CHANNELS = 1
RATE = 24000
FRAMESIZE = 512
ne.set_num_threads(3)
SANITY_MAX_FREQUENCYCHANGE = 0.03
SANITY_UPPER_BOUND = 50.4
SANITY_LOWER_BOUND = 49.6
# A multithreading compatible buffer. Tuned for maximum write_in performance
#According to
#https://stackoverflow.com/questions/7133885/fastest-way-to-grow-a-numpy-numeric-array
# appending to python arrays is way faster than appending to numpy arrays.
class Buffer():
def __init__(self, minSize, maxSize):
self.data = array.array('f')
def setUp(self):
numexpr.set_num_threads(self.nthreads)
def __exit__(self, exc_type, exc_value, traceback):
ne.set_num_threads(self.oldn)
import telescope
import receiver
from .. import constants
from ..constants import DTOR, RTOD
from .. import float_type
from ..util import tools, math, fits, hdf, time
from ..util.tools import struct
from ..data import c_interface
from copy import deepcopy
from mpl_toolkits.axes_grid1 import make_axes_locatable
"""
DTOR = np.pi/180.
RTOD = 180./np.pi
ne.set_num_threads(int(os.environ.get('OMP_NUM_THREADS',4))) # Don't use all the processors!
tqu=['T','Q','U']
teb=['T','E','B']
#pol_index = {'T':0, 'Q':1, 'U':2, 'I':0, 'V':3, 'T':0, 'E':1, 'B':2, 'I':0} # For translating letters into array indices
proj_name_to_index = {'Sanson-Flamsteed':0, 'CAR':1, 'SIN':2, 'Healpix':3, 'Sterographic':4, 'Lambert':5, 'CAR00':7, 'rot00':8, 'BICEP':9}
__proj_name_to_index = dict( [(key.lower(), value) for key, value in proj_name_to_index.iteritems()]) # Lower-case version for comparisons.
# Projections tested in testAllProj:
proj_index_in_idl = [0,1,2,4,5]
proj_to_test = [0,1,2,4,5,7]
##########################################################################################
def read(filename, file_type=None, verbose=True):
"""
Created on Thu Jul 3 14:25:12 2014
@author: sbramlett
"""
import os
import sys
import time
import io
import profile
import numexpr as ne
sys.path.append("/home/sbramlett/workspace/PythonPWA/bdemello/pythonPWA/pythonPWA/pythonPWA")
from fileHandlers.gampReader import gampReader
ne.set_num_threads(4)
class gampSlist(object):
def __init__(self, indir, gfile):
self.indir = indir
self.gfile = gfile
print time.time()
igreader=gampReader(gampFile = open(os.path.join(indir,gfile),'r'))
self.events = igreader.readGamp()
print time.time()
self.eventslist = []
def generate(self):
for event in self.events:
for particles in event.particles:
if particles.particleID == "14": #proton
prE = float(particles.particleE)
prpx = float(particles.particleXMomentum)
N = 10*1000*1000 # the number of points to compute expression
x = np.linspace(-1, 1, N) # the x in range [-1, 1]
#what = "numpy" # uses numpy for computations
what = "numexpr" # uses numexpr for computations
def compute():
"""Compute the polynomial."""
if what == "numpy":
y = eval(expr)
else:
y = ne.evaluate(expr)
return len(y)
if __name__ == '__main__':
if len(sys.argv) > 1: # first arg is the package to use
what = sys.argv[1]
if len(sys.argv) > 2: # second arg is the number of threads to use
nthreads = int(sys.argv[2])
if "ncores" in dir(ne):
ne.set_num_threads(nthreads)
if what not in ("numpy", "numexpr"):
print "Unrecognized module:", what
sys.exit(0)
print "Computing: '%s' using %s with %d points" % (expr, what, N)
t0 = time()
result = compute()
ts = round(time() - t0, 3)
print "*** Time elapsed:", ts
def __enter__(self):
self.oldn = ne.set_num_threads(self.n)