mpi4py_fft.io package
Submodules
mpi4py_fft.io.generate_xdmf module
- mpi4py_fft.io.generate_xdmf.generate_xdmf(h5filename, periodic=True, order='paraview')[source]
Generate XDMF-files
- Parameters
h5filename (str) – Name of hdf5-file that we want to decorate with xdmf
periodic (bool or dim-sequence of bools, optional) – If true along axis i, assume data is periodic. Only affects the calculation of the domain size and only if the domain is given as 2-tuple of origin+dx.
order (str) –
paraview
orvisit
For some reason Paraview and Visit requires the mesh stored in opposite order in the XDMF-file for 2D slices. Make choice of order here.
mpi4py_fft.io.h5py_file module
- class mpi4py_fft.io.h5py_file.HDF5File(h5name, domain=None, mode='a', **kw)[source]
Bases:
FileBase
Class for reading/writing data to HDF5 format
- Parameters
h5name (str) – Name of hdf5 file to be created.
domain (sequence, optional) – An optional spatial mesh or domain to go with the data. Sequence of either
2-tuples, where each 2-tuple contains the (origin, length) of each dimension, e.g., (0, 2*pi).
Arrays of coordinates, e.g., np.linspace(0, 2*pi, N). One array per dimension.
mode (str, optional) –
r
,w
ora
for read, write or append. Default isa
.kw (dict, optional) – Optional additional keyword arguments used when creating the file used to store data.
- open(mode='r+')[source]
Open the self.filename file for reading or writing
- Parameters
mode (str) – Open file in this mode. Default is ‘r+’.
- read(u, name, **kw)[source]
Read field
name
into distributed arrayu
- Parameters
u (array) – The
DistArray
to read into.name (str) – Name of field to be read.
step (int, optional) – Index of field to be read. Default is 0.
- write(step, fields, **kw)[source]
Write snapshot
step
offields
to HDF5 file- Parameters
step (int) – Index of snapshot.
fields (dict) – The fields to be dumped to file. (key, value) pairs are group name and either arrays or 2-tuples, respectively. The arrays are complete arrays to be stored, whereas 2-tuples are arrays with associated global slices.
as_scalar (boolean, optional) – Whether to store rank > 0 arrays as scalars. Default is False.
Example
>>> from mpi4py import MPI >>> from mpi4py_fft import PFFT, HDF5File, newDistArray >>> comm = MPI.COMM_WORLD >>> T = PFFT(comm, (15, 16, 17)) >>> u = newDistArray(T, forward_output=False, val=1) >>> v = newDistArray(T, forward_output=False, val=2) >>> f = HDF5File('h5filename.h5', mode='w') >>> f.write(0, {'u': [u, (u, [slice(None), 4, slice(None)])], ... 'v': [v, (v, [slice(None), 5, 5])]}) >>> f.write(1, {'u': [u, (u, [slice(None), 4, slice(None)])], ... 'v': [v, (v, [slice(None), 5, 5])]})
This stores data within two main groups
u
andv
. The HDF5 file will in the end contain groups:/u/3D/{0, 1} /u/2D/slice_4_slice/{0, 1} /v/3D/{0, 1} /v/1D/slice_5_5/{0, 1}
Note
The list of slices used in storing only parts of the arrays are views of the global arrays.
mpi4py_fft.io.nc_file module
- class mpi4py_fft.io.nc_file.NCFile(ncname, domain=None, mode='a', clobber=True, **kw)[source]
Bases:
FileBase
Class for writing data to NetCDF4 format
- Parameters
ncname (str) – Name of netcdf file to be created
domain (Sequence, optional) – An optional spatial mesh or domain to go with the data. Sequence of either
2-tuples, where each 2-tuple contains the (origin, length) of each dimension, e.g., (0, 2*pi).
Arrays of coordinates, e.g., np.linspace(0, 2*pi, N). One array per dimension.
mode (str) –
r
,w
ora
for read, write or append. Default isa
.clobber (bool, optional) – If True (default), opening a file with mode=’w’ will clobber an existing file with the same name. If False, an exception will be raised if a file with the same name already exists.
kw (dict, optional) – Optional additional keyword arguments used when creating the file used to store data.
Note
Each class instance creates one unique NetCDF4-file, with one step-counter. It is possible to store multiple fields in each file, but all snapshots of the fields must be taken at the same time. If you want one field stored every 10th timestep and another every 20th timestep, then use two different class instances with two different filenames
ncname
.- open(mode='r+')[source]
Open the self.filename file for reading or writing
- Parameters
mode (str) – Open file in this mode. Default is ‘r+’.
- read(u, name, **kw)[source]
Read field
name
into distributed arrayu
- Parameters
u (array) – The
DistArray
to read into.name (str) – Name of field to be read.
step (int, optional) – Index of field to be read. Default is 0.
- write(step, fields, **kw)[source]
Write snapshot
step
offields
to NetCDF4 file- Parameters
step (int) – Index of snapshot.
fields (dict) – The fields to be dumped to file. (key, value) pairs are group name and either arrays or 2-tuples, respectively. The arrays are complete arrays to be stored, whereas 2-tuples are arrays with associated global slices.
as_scalar (boolean, optional) – Whether to store rank > 0 arrays as scalars. Default is False.
Example
>>> from mpi4py import MPI >>> from mpi4py_fft import PFFT, NCFile, newDistArray >>> comm = MPI.COMM_WORLD >>> T = PFFT(comm, (15, 16, 17)) >>> u = newDistArray(T, forward_output=False, val=1) >>> v = newDistArray(T, forward_output=False, val=2) >>> f = NCFile('ncfilename.nc', mode='w') >>> f.write(0, {'u': [u, (u, [slice(None), 4, slice(None)])], ... 'v': [v, (v, [slice(None), 5, 5])]}) >>> f.write(1, {'u': [u, (u, [slice(None), 4, slice(None)])], ... 'v': [v, (v, [slice(None), 5, 5])]})
This stores the following datasets to the file
ncfilename.nc
. Using in a terminal ‘ncdump -h ncfilename.nc’, one gets:netcdf ncfilename { dimensions: time = UNLIMITED ; // (2 currently) x = 15 ; y = 16 ; z = 17 ; variables: double time(time) ; double x(x) ; double y(y) ; double z(z) ; double u(time, x, y, z) ; double u_slice_4_slice(time, x, z) ; double v(time, x, y, z) ; double v_slice_5_5(time, x) ; }
mpi4py_fft.io.file_base module
- class mpi4py_fft.io.file_base.FileBase(filename=None, domain=None)[source]
Bases:
object
Base class for reading/writing distributed arrays
- Parameters
filename (str, optional) – Name of backend file used to store data
domain (sequence, optional) – An optional spatial mesh or domain to go with the data. Sequence of either
2-tuples, where each 2-tuple contains the (origin, length) of each dimension, e.g., (0, 2*pi).
Arrays of coordinates, e.g., np.linspace(0, 2*pi, N). One array per dimension.
- open(mode='r+')[source]
Open the self.filename file for reading or writing
- Parameters
mode (str) – Open file in this mode. Default is ‘r+’.
- read(u, name, **kw)[source]
Read field
name
into distributed arrayu
- Parameters
u (array) – The
DistArray
to read into.name (str) – Name of field to be read.
step (int, optional) – Index of field to be read. Default is 0.
- write(step, fields, **kw)[source]
Write snapshot
step
offields
to file- Parameters
step (int) – Index of snapshot.
fields (dict) – The fields to be dumped to file. (key, value) pairs are group name and either arrays or 2-tuples, respectively. The arrays are complete arrays to be stored, whereas 2-tuples are arrays with associated global slices.
as_scalar (boolean, optional) – Whether to store rank > 0 arrays as scalars. Default is False.