def next(self, quantum=1):
"State after quantum."
self.time += quantum
avspeed = (2 * self.speed + self.h_acc * quantum) / 2
avclimb = (2 * self.climb + self.v_acc * quantum) / 2
self.alt += avclimb * quantum
self.speed += self.h_acc * quantum
self.climb += self.v_acc * quantum
distance = avspeed * quantum
# Formula from <http://williams.best.vwh.net/avform.htm#Rhumb>
# Initial point cannot be a pole, but GPS doesn't work at high.
# latitudes anyway so it would be OK to fail there.
# Seems to assume a spherical Earth, which means it's going
# to have a slight inaccuracy rising towards the poles.
# The if/then avoids 0/0 indeterminacies on E-W courses.
tc = gps.Deg2Rad(self.course)
lat = gps.Deg2Rad(self.lat)
lon = gps.Deg2Rad(self.lon)
lat += distance * math.cos(tc)
dphi = math.log(math.tan(lat / 2 + math.pi / 4)
/ math.tan(self.lat / 2 + math.pi / 4))
if abs(lat - self.lat) < math.sqrt(1e-15):
q = math.cos(self.lat)
else:
q = (lat - self.lat) / dphi
dlon = -distance * math.sin(tc) / q
self.lon = gps.Rad2Deg(math.mod(lon + dlon + math.pi, 2 * math.pi)
- math.pi)
self.lat = gps.Rad2Deg(lat)
def next(self, quantum=1):
"State after quantum."
self.time += quantum
avspeed = (2 * self.speed + self.h_acc * quantum) / 2
avclimb = (2 * self.climb + self.v_acc * quantum) / 2
self.alt += avclimb * quantum
self.speed += self.h_acc * quantum
self.climb += self.v_acc * quantum
distance = avspeed * quantum
# Formula from <http://williams.best.vwh.net/avform.htm#Rhumb>
# Initial point cannot be a pole, but GPS doesn't work at high.
# latitudes anyway so it would be OK to fail there.
# Seems to assume a spherical Earth, which means it's going
# to have a slight inaccuracy rising towards the poles.
# The if/then avoids 0/0 indeterminacies on E-W courses.
tc = gps.Deg2Rad(self.course)
lat = gps.Deg2Rad(self.lat)
lon = gps.Deg2Rad(self.lon)
lat += distance * math.cos(tc)
dphi = math.log(
math.tan(lat / 2 + math.pi / 4) /
math.tan(self.lat / 2 + math.pi / 4))
if abs(lat - self.lat) < math.sqrt(1e-15):
q = math.cos(self.lat)
else:
q = (lat - self.lat) / dphi
dlon = -distance * math.sin(tc) / q
self.lon = gps.Rad2Deg(
math.mod(lon + dlon + math.pi, 2 * math.pi) - math.pi)
self.lat = gps.Rad2Deg(lat)
def get_percent(value, max_value):
"""
Ritorna un numero che rappresenta la percentuale del valore passato
rispetto al suo potenziale massimo.
"""
if max_value == 0:
log.bug("max_value non è un parametro valido: 0")
return 0
# -------------------------------------------------------------------------
if value > 0 and max_value < 0:
max_value = math.mod(max_value)
return 100 + ((value * 100) / max_value)
elif value < 0 and max_value < 0:
value = math.mod(value)
max_value = math.mod(max_value)
return -((value * 100) / max_value)
else:
return (value * 100) / max_value
def get_percent(value, max_value):
"""
Ritorna un numero che rappresenta la percentuale del valore passato
rispetto al suo potenziale massimo.
"""
if max_value == 0:
log.bug("max_value non è un parametro valido: 0")
return 0
# -------------------------------------------------------------------------
if value > 0 and max_value < 0:
max_value = math.mod(max_value)
return 100 + ((value * 100) / max_value)
elif value < 0 and max_value < 0:
value = math.mod(value)
max_value = math.mod(max_value)
return -((value * 100) / max_value)
else:
return (value * 100) / max_value
def get_data(self, offset = 0, length = None):
# need to add a check to make sure offset and length are within limits
#offset >= 0
#offset + length <= len(self.inodes) * self.blocklayer.blocksize
blocks = self.get_block_ids_for_byte_range(offset, length)
data = b''
for block_idx in blocks:
block = self.blocklayer.read_block(block_idx)
data += block
# cut off data to match byte offsets
start_offset = math.mod(offset / self.blocklayer.blocksize)
if(length <> None):
end_offset = self.blocklayer.blocksize - math.mod(length / self.blocklayer.blocksize)
else:
end_offset = len(data)
data = data[start_offset:end_offset]
return(data)
def plot_accuracy(chunk_accuracy_list):
avg_chunk_accuracy = []
n = 5
sum1 = 0
for i in range(1, len(chunk_accuracy_list)):
sum1 = sum1 + chunk_accuracy_list[i - 1]
if math.mod(i, n) == 0:
avg_chunk_accuracy.append(sum1 / n)
sum1 = 0
x = range(1, len(avg_chunk_accuracy) + 1)
# x=range(1,len(chunk_accuracy_list)+1,1000)
mp.pyplot.plot(x, avg_chunk_accuracy)
mp.pyplot.show()
def simpsons(x,h,N):
#Performs the Simpons rule (equation 1.12)
#Input: x -- lower bound of the range of integration
# h -- step-size
# N -- number of lattices
#Output: sum -- approximate integral
#Add the contribution from the first and last points on the lattice points
sum = myFunction(x) + myFunction(x+N*h)
for i+1 in N-1:
j = i+1
#Adds the contribution from the even placed lattice points
if (math.mod(j,2) == 1)
sum = sum + 4.0*myFunction(x+j*h)
#Adds the contribution from the odd placed lattice points
else
sum = sum + 2.0*myFunction(x+j*h)
sum = sum*h/3 #Apply leading coeffecient
return sum
def mkfs(blocklayer):
r"""
new blocklayer with 100 4k blocks
>>> from blocklayer import ram_blocklayer
>>> bl = ram_blocklayer(100)
>>> mkfs(bl)
"""
# 0 superblock
# 1 first inodeblock
# 2 root dir
# 3 fs meta
if(math.mod(bs / ctypes.sizeof(INODE))):
logger.warn('blocksize is not a multiple of inodesize, space will be wasted and a lot of warnings will be thrown')
bs = blocklayer.blocksize
for x in range(10):
blocklayer.trim_block(x)
sb = blocklayer.read_block(0)
ib = Inodeblock(count = math.floor(bs / ctypes.sizeof(INODE)))
ib[0]
def mod(self):
self.result = False
self.current = math.mod(math.radians(float(txtDisplay.get())))
self.display(self.current)
