def write2grid(prof, prof_name, grid_path, overwrite=False):
'''Write profile to a specified grid file.
Parameters:
prof -- 1D or 2D array, an equilibrium quantity to be
written to the grid file. An easy way to generate
an appropriate profile is to use the interpolate2grid(...)
routine above
prof_name -- str, name assigned to profile in grid file
grid_path -- str, path to the grid file to interpolate onto
overwrite -- bool, if False, this will prevent overwiting
a preexisting grid variable with the same name as prof_name
Returns:
True if the write is successful, False otherwise.
'''
grid_file = DataFile(grid_path, write=True)
if not overwrite and (prof_name in grid_file.list()):
raise ValueError(prof_name + ' is already in use in '
+ grid_path
+ '. Specify overwrite=True to overwrite existing profile')
grid_file.write(prof_name, prof)
return 0
def save2nc(file_name,**var):
"""save2nc(file_name, varName=var, ...)
save variables to netCDF file.
'file_name' is the exported file name, and the suffix ".nc" will be append automatically.
'varName' is the name saved in exported files,
'var' is the variable saved. varName and var do NOT need the quotation mark.
E.g. save2nc('file',t=t,x=psi,P0=P0_origin) will save variables t as t, psi as x, P0_origin as P0 into a netcdf file named 'file.nc'.
"""
if file_name[-3:] != '.nc':
file_name += '.nc'
f = DataFile(file_name, write=True, create=True)
for v in var:
try:
varg = var[v]
f.write(v,varg)
except:
print 'check the source code "save2nv.py" for more infomation'
f.close()
from past.utils import old_div
from boututils import DataFile # Wrapper around NetCDF4 libraries
from math import pow
from sys import argv
length = 80. # Length of the domain in m
nx = 5 # Minimum is 5: 2 boundary, one evolved
if len(argv)>1:
ny = int(argv[1]) # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
else:
ny = 256 # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
#dy = [[1.]*ny]*nx # distance between points in y, in m/g22/lengthunit
g22 = [[pow(old_div(float(ny-1),length),2)]*ny]*nx
g_22 = [[pow(old_div(length,float(ny-1)),2)]*ny]*nx
ixseps1 = -1
ixseps2 = 0
f = DataFile()
f.open("conduct_grid.nc", create=True)
f.write("nx", nx)
f.write("ny", ny)
#f.write("dy", dy)
f.write("g22",g22)
f.write("g_22", g_22)
f.write("ixseps1", ixseps1)
f.write("ixseps2", ixseps2)
f.close()
def resizeY(newy, path="data", output=".", informat="nc", outformat=None,myg=2):
"""
Resize all the restart files in Y
"""
if outformat == None:
outformat = informat
file_list = glob.glob(os.path.join(path, "BOUT.restart.*."+informat))
nfiles = len(file_list)
if nfiles == 0:
print("ERROR: No restart files found")
return False
for i in range(nfiles):
# Open each data file
infname = os.path.join(path, "BOUT.restart."+str(i)+"."+informat)
outfname = os.path.join(output, "BOUT.restart."+str(i)+"."+outformat)
print("Processing %s -> %s", infname, outfname)
infile = DataFile(infname)
outfile = DataFile(outfname, create=True)
# Copy basic information
for var in ["hist_hi", "NPES", "NXPE", "tt"]:
data = infile.read(var)
try:
# Convert to scalar if necessary
data = data[0]
except:
pass
outfile.write(var, data)
# Get a list of variables
varnames = infile.list()
for var in varnames:
if infile.ndims(var) == 3:
# Could be an evolving variable [x,y,z]
print(" -> " + var)
# Read variable from input
indata = infile.read(var)
nx,ny,nz = indata.shape
# y coordinate in input and output data
iny = (arange(ny) - myg + 0.5) / (ny - 2*myg)
outy = (arange(newy) - myg + 0.5) / (newy - 2*myg)
outdata = zeros([nx, newy, nz])
for x in range(nx):
for z in range(nz):
f = interp1d(iny, indata[x,:,z], bounds_error=False, fill_value=0.0)
outdata[x,:,z] = f(outy)
outfile.write(var, outdata)
infile.close()
outfile.close()
def create(averagelast=1, final=-1, path="data", output="./", informat="nc", outformat=None):
"""
Create restart files from data (dmp) files.
Inputs
======
averagelast Number of time points to average over.
Default is 1 i.e. just take last time-point
final The last time point to use. Default is last (-1)
path Path to the input data files
output Path where the output restart files should go
informat Format of the input data files
outformat Format of the output restart files
"""
if outformat == None:
outformat = informat
file_list = glob.glob(os.path.join(path, "BOUT.dmp.*."+informat))
nfiles = len(file_list)
print(("Number of data files: ", nfiles))
for i in range(nfiles):
# Open each data file
infname = os.path.join(path, "BOUT.dmp."+str(i)+"."+informat)
outfname = os.path.join(output, "BOUT.restart."+str(i)+"."+outformat)
print((infname, " -> ", outfname))
infile = DataFile(infname)
outfile = DataFile(outfname, create=True)
# Get the data always needed in restart files
hist_hi = infile.read("iteration")
print(("hist_hi = ", hist_hi))
outfile.write("hist_hi", hist_hi)
t_array = infile.read("t_array")
tt = t_array[final]
print(("tt = ", tt))
outfile.write("tt", tt)
NXPE = infile.read("NXPE")
NYPE = infile.read("NYPE")
NPES = NXPE * NYPE
print(("NPES = ", NPES, " NXPE = ", NXPE))
outfile.write("NPES", NPES)
outfile.write("NXPE", NXPE)
# Get a list of variables
varnames = infile.list()
for var in varnames:
if infile.ndims(var) == 4:
# Could be an evolving variable
print((" -> ", var))
data = infile.read(var)
if averagelast == 1:
slice = data[final,:,:,:]
else:
slice = mean(data[(final - averagelast):final,:,:,:], axis=0)
print(slice.shape)
outfile.write(var, slice)
infile.close()
outfile.close()
ydown_xsplit = [nx]
yup_xin = [0]
yup_xout = [-1]
ydown_xin = [0]
ydown_xout = [-1]
nrad = [nx]
npol = [ny]
######################################################
print "Writing grid to file "+output
of = DataFile()
of.open(output, create=True)
of.write("nx", nx)
of.write("ny", ny)
# Topology for original scheme
of.write("ixseps1", ixseps1)
of.write("ixseps2", ixseps2)
of.write("jyseps1_1", jyseps1_1)
of.write("jyseps1_2", jyseps1_2)
of.write("jyseps2_1", jyseps2_1)
of.write("jyseps2_2", jyseps2_2)
of.write("ny_inner", ny_inner)
# Grid spacing
of.write("dx", dx)
of.write("dy", dy)
ydown_xsplit = [nx]
yup_xin = [0]
yup_xout = [-1]
ydown_xin = [0]
ydown_xout = [-1]
nrad = [nx]
npol = [ny]
######################################################
print("Writing grid to file "+output)
of = DataFile()
of.open(output, create=True)
of.write("nx", nx)
of.write("ny", ny)
# Topology for original scheme
of.write("ixseps1", ixseps1)
of.write("ixseps2", ixseps2)
of.write("jyseps1_1", jyseps1_1)
of.write("jyseps1_2", jyseps1_2)
of.write("jyseps2_1", jyseps2_1)
of.write("jyseps2_2", jyseps2_2)
of.write("ny_inner", ny_inner)
# Grid spacing
of.write("dx", dx)
of.write("dy", dy)
def generate(nx, ny,
R = 2.0, r=0.2, # Major & minor radius
dr=0.05, # Radial width of domain
Bt=1.0, # Toroidal magnetic field
q=5.0, # Safety factor
mxg=2,
file="circle.nc"
):
# q = rBt / RBp
Bp = r*Bt / (R*q)
# Minor radius as function of x. Choose so boundary
# is half-way between grid points
h = dr / (nx - 2.*mxg) # Grid spacing in r
rminor = linspace(r - 0.5*dr - (mxg-0.5)*h,
r + 0.5*dr + (mxg-0.5)*h,
nx)
# mesh spacing in x and y
dx = ndarray([nx,ny])
dx[:,:] = r*Bt*h # NOTE: dx is toroidal flux
dy = ndarray([nx,ny])
dy[:,:] = 2.*pi / ny
# LogB = log(1/(1+r/R cos(theta))) =(approx) -(r/R)*cos(theta)
logB = zeros([nx, ny, 3]) # (constant, n=1 real, n=1 imag)
# At y = 0, Rmaj = R + r*cos(theta)
logB[:,0,1] = -(rminor/R)
# Moving in y, phase shift by (toroidal angle) / q
for y in range(1,ny):
dtheta = y * 2.*pi / ny / q # Change in poloidal angle
logB[:,y,1] = -(rminor/R)*cos(dtheta)
logB[:,y,2] = -(rminor/R)*sin(dtheta)
# Shift angle from one end of y to the other
ShiftAngle = ndarray([nx])
ShiftAngle[:] = 2.*pi / q
Rxy = ndarray([nx,ny])
Rxy[:,:] = r # NOTE : opposite to standard BOUT convention
Btxy = ndarray([nx,ny])
Btxy[:,:] = Bp
Bpxy = ndarray([nx,ny])
Bpxy[:,:] = Bt
Bxy = ndarray([nx,ny])
Bxy[:,:] = sqrt(Bt**2 + Bp**2)
hthe = ndarray([nx,ny])
hthe[:,:] = R
print("Writing to file '"+file+"'")
f = DataFile()
f.open(file, create=True)
# Mesh size
f.write("nx", nx)
f.write("ny", ny)
# Mesh spacing
f.write("dx", dx)
f.write("dy", dy)
# Metric components
f.write("Rxy", Rxy)
f.write("Btxy", Btxy)
f.write("Bpxy", Bpxy)
f.write("Bxy", Bxy)
f.write("hthe", hthe)
# Shift
f.write("ShiftAngle", ShiftAngle);
# Curvature
f.write("logB", logB)
# Input parameters
f.write("R", R)
f.write("r", r)
f.write("dr", dr)
f.write("Bt", Bt)
f.write("q", q)
f.write("mxg", mxg)
f.close()
def create(averagelast=1,
final=-1,
path="data",
output="./",
informat="nc",
outformat=None):
"""
Create restart files from data (dmp) files.
Inputs
======
averagelast Number of time points to average over.
Default is 1 i.e. just take last time-point
final The last time point to use. Default is last (-1)
path Path to the input data files
output Path where the output restart files should go
informat Format of the input data files
outformat Format of the output restart files
"""
if outformat == None:
outformat = informat
file_list = glob.glob(os.path.join(path, "BOUT.dmp.*." + informat))
nfiles = len(file_list)
print "Number of data files: ", nfiles
for i in range(nfiles):
# Open each data file
infname = os.path.join(path, "BOUT.dmp." + str(i) + "." + informat)
outfname = os.path.join(output,
"BOUT.restart." + str(i) + "." + outformat)
print infname, " -> ", outfname
infile = DataFile(infname)
outfile = DataFile(outfname, create=True)
# Get the data always needed in restart files
hist_hi = infile.read("iteration")
print "hist_hi = ", hist_hi
outfile.write("hist_hi", hist_hi)
t_array = infile.read("t_array")
tt = t_array[final]
print "tt = ", tt
outfile.write("tt", tt)
NXPE = infile.read("NXPE")
NYPE = infile.read("NYPE")
NPES = NXPE * NYPE
print "NPES = ", NPES, " NXPE = ", NXPE
outfile.write("NPES", NPES)
outfile.write("NXPE", NXPE)
# Get a list of variables
varnames = infile.list()
for var in varnames:
if infile.ndims(var) == 4:
# Could be an evolving variable
print " -> ", var
data = infile.read(var)
if averagelast == 1:
slice = data[final, :, :, :]
else:
slice = mean(data[(final - averagelast):final, :, :, :],
axis=0)
print slice.shape
outfile.write(var, slice)
infile.close()
outfile.close()
from math import pow
from sys import argv
length = 80. # Length of the domain in m
nx = 5 # Minimum is 5: 2 boundary, one evolved
if len(argv) > 1:
ny = int(
argv[1]
) # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
else:
ny = 256 # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
#dy = [[1.]*ny]*nx # distance between points in y, in m/g22/lengthunit
g22 = [[pow(old_div(float(ny - 1), length), 2)] * ny] * nx
g_22 = [[pow(old_div(length, float(ny - 1)), 2)] * ny] * nx
ixseps1 = -1
ixseps2 = 0
f = DataFile()
f.open("conduct_grid.nc", create=True)
f.write("nx", nx)
f.write("ny", ny)
#f.write("dy", dy)
f.write("g22", g22)
f.write("g_22", g_22)
f.write("ixseps1", ixseps1)
f.write("ixseps2", ixseps2)
f.close()
def resizeY(newy, path="data", output=".", informat="nc", outformat=None,myg=2):
"""
Resize all the restart files in Y
"""
if outformat == None:
outformat = informat
file_list = glob.glob(os.path.join(path, "BOUT.restart.*."+informat))
nfiles = len(file_list)
if nfiles == 0:
print("ERROR: No restart files found")
return False
for i in range(nfiles):
# Open each data file
infname = os.path.join(path, "BOUT.restart."+str(i)+"."+informat)
outfname = os.path.join(output, "BOUT.restart."+str(i)+"."+outformat)
print("Processing %s -> %s", infname, outfname)
infile = DataFile(infname)
outfile = DataFile(outfname, create=True)
# Copy basic information
for var in ["hist_hi", "NPES", "NXPE", "tt"]:
data = infile.read(var)
try:
# Convert to scalar if necessary
data = data[0]
except:
pass
outfile.write(var, data)
# Get a list of variables
varnames = infile.list()
for var in varnames:
if infile.ndims(var) == 3:
# Could be an evolving variable [x,y,z]
print(" -> " + var)
# Read variable from input
indata = infile.read(var)
nx,ny,nz = indata.shape
# y coordinate in input and output data
iny = (arange(ny) - myg + 0.5) / (ny - 2*myg)
outy = (arange(newy) - myg + 0.5) / (newy - 2*myg)
outdata = zeros([nx, newy, nz])
for x in range(nx):
for z in range(nz):
f = interp1d(iny, indata[x,:,z], bounds_error=False, fill_value=0.0)
outdata[x,:,z] = f(outy)
outfile.write(var, outdata)
infile.close()
outfile.close()
def generate(
nx,
ny,
R=2.0,
r=0.2, # Major & minor radius
dr=0.05, # Radial width of domain
Bt=1.0, # Toroidal magnetic field
q=5.0, # Safety factor
mxg=2,
file="circle.nc"):
# q = rBt / RBp
Bp = r * Bt / (R * q)
# Minor radius as function of x. Choose so boundary
# is half-way between grid points
h = dr / (nx - 2. * mxg) # Grid spacing in r
rminor = linspace(r - 0.5 * dr - (mxg - 0.5) * h,
r + 0.5 * dr + (mxg - 0.5) * h, nx)
# mesh spacing in x and y
dx = ndarray([nx, ny])
dx[:, :] = r * Bt * h # NOTE: dx is toroidal flux
dy = ndarray([nx, ny])
dy[:, :] = 2. * pi / ny
# LogB = log(1/(1+r/R cos(theta))) =(approx) -(r/R)*cos(theta)
logB = zeros([nx, ny, 3]) # (constant, n=1 real, n=1 imag)
# At y = 0, Rmaj = R + r*cos(theta)
logB[:, 0, 1] = -(rminor / R)
# Moving in y, phase shift by (toroidal angle) / q
for y in range(1, ny):
dtheta = y * 2. * pi / ny / q # Change in poloidal angle
logB[:, y, 1] = -(rminor / R) * cos(dtheta)
logB[:, y, 2] = -(rminor / R) * sin(dtheta)
# Shift angle from one end of y to the other
ShiftAngle = ndarray([nx])
ShiftAngle[:] = 2. * pi / q
Rxy = ndarray([nx, ny])
Rxy[:, :] = r # NOTE : opposite to standard BOUT convention
Btxy = ndarray([nx, ny])
Btxy[:, :] = Bp
Bpxy = ndarray([nx, ny])
Bpxy[:, :] = Bt
Bxy = ndarray([nx, ny])
Bxy[:, :] = sqrt(Bt**2 + Bp**2)
hthe = ndarray([nx, ny])
hthe[:, :] = R
print("Writing to file '" + file + "'")
f = DataFile()
f.open(file, create=True)
# Mesh size
f.write("nx", nx)
f.write("ny", ny)
# Mesh spacing
f.write("dx", dx)
f.write("dy", dy)
# Metric components
f.write("Rxy", Rxy)
f.write("Btxy", Btxy)
f.write("Bpxy", Bpxy)
f.write("Bxy", Bxy)
f.write("hthe", hthe)
# Shift
f.write("ShiftAngle", ShiftAngle)
# Curvature
f.write("logB", logB)
# Input parameters
f.write("R", R)
f.write("r", r)
f.write("dr", dr)
f.write("Bt", Bt)
f.write("q", q)
f.write("mxg", mxg)
f.close()
#!/usr/bin/env python
#
# Generate an input mesh
#
from boututils import DataFile # Wrapper around NetCDF4 libraries
nx = 5 # Minimum is 5: 2 boundary, one evolved
ny = 64 # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
f = DataFile()
f.open("conduct_grid.nc", create=True)
f.write("nx", nx)
f.write("ny", ny)
f.close()
#!/usr/bin/env python
#
# Generate an input mesh
#
from boututils import DataFile # Wrapper around NetCDF4 libraries
nx = 5 # Minimum is 5: 2 boundary, one evolved
ny = 64 # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
f = DataFile()
f.open("conduct_grid.nc", create=True)
f.write("nx", nx)
f.write("ny", ny)
f.close()
#!/usr/bin/env python
#
# Generate an input mesh
#
from boututils import DataFile # Wrapper around NetCDF4 libraries
nx = 5 # Minimum is 5: 2 boundary, one evolved
ny = 32 # Minimum 5. Should be divisible by number of processors (so powers of 2 nice)
dy = 1. # distance between points in y, in m/g22/lengthunit
ixseps1 = -1
ixseps2 = -1
f = DataFile()
f.open("test-staggered.nc", create=True)
f.write("nx", nx)
f.write("ny", ny)
f.write("dy", dy)
f.write("ixseps1", ixseps1)
f.write("ixseps2", ixseps2)
f.close()
a[ix, jy] = -1.0
# === Print normalization information === #
print '=============================='
print ' n0 = ', n0
print ' v0 = ', v0
print '=============================='
# ============== Write to grid file ============ #
f=DataFile()
f.open("slab.grd.nc",create=True)
f.write("nx" ,nx) #write the value of nx to the element of name "nx" in f
f.write("ny", ny)
# == auxiliary quantities == #
f.write("dx", dx)
f.write("a", a)
# == normalization quantities == #
f.write("n0", n0)
f.write("v0", v0)
f.close()
