def _calc_chunkshape(self, expectedrows):
"""Calculate the size for the HDF5 chunk."""
# For computing the chunkshape for HDF5 VL types, we have to
# choose the itemsize of the *each* element of the atom and
# not the size of the entire atom. I don't know why this
# should be like this, perhaps I should report this to the
# HDF5 list.
# F. Alted 2006-11-23
# elemsize = self.atom.atomsize()
elemsize = self._basesize
# AV 2013-05-03
# This is just a quick workaround tha allows to change the API for
# PyTables 3.0 release and remove the expected_mb parameter.
# The algorithm for computing the chunkshape should be rewritten as
# requested by gh-35.
expected_mb = expectedrows * elemsize / 1024. ** 2
chunksize = calc_chunksize(expected_mb)
# Set the chunkshape
chunkshape = chunksize // elemsize
# Safeguard against itemsizes being extremely large
if chunkshape == 0:
chunkshape = 1
return (SizeType(chunkshape),)
def _calc_chunkshape(self, expectedrows):
"""Calculate the size for the HDF5 chunk."""
# For computing the chunkshape for HDF5 VL types, we have to
# choose the itemsize of the *each* element of the atom and
# not the size of the entire atom. I don't know why this
# should be like this, perhaps I should report this to the
# HDF5 list.
# F. Alted 2006-11-23
# elemsize = self.atom.atomsize()
elemsize = self._basesize
# AV 2013-05-03
# This is just a quick workaround tha allows to change the API for
# PyTables 3.0 release and remove the expected_mb parameter.
# The algorithm for computing the chunkshape should be rewritten as
# requested by gh-35.
expected_mb = expectedrows * elemsize / 1024.**2
chunksize = calc_chunksize(expected_mb)
# Set the chunkshape
chunkshape = chunksize // elemsize
# Safeguard against itemsizes being extremely large
if chunkshape == 0:
chunkshape = 1
return (SizeType(chunkshape), )
def _calc_chunkshape(self, expectedsizeinMB):
"""Calculate the size for the HDF5 chunk."""
chunksize = calc_chunksize(expectedsizeinMB)
# For computing the chunkshape for HDF5 VL types, we have to
# choose the itemsize of the *each* element of the atom and
# not the size of the entire atom. I don't know why this
# should be like this, perhaps I should report this to the
# HDF5 list.
# F. Alted 2006-11-23
#elemsize = self.atom.atomsize()
elemsize = self._basesize
# Set the chunkshape
chunkshape = chunksize // elemsize
# Safeguard against itemsizes being extremely large
if chunkshape == 0:
chunkshape = 1
return (SizeType(chunkshape), )
def _calc_chunkshape(self, expectedsizeinMB):
"""Calculate the size for the HDF5 chunk."""
chunksize = calc_chunksize(expectedsizeinMB)
# For computing the chunkshape for HDF5 VL types, we have to
# choose the itemsize of the *each* element of the atom and
# not the size of the entire atom. I don't know why this
# should be like this, perhaps I should report this to the
# HDF5 list.
# F. Alted 2006-11-23
#elemsize = self.atom.atomsize()
elemsize = self._basesize
# Set the chunkshape
chunkshape = chunksize // elemsize
# Safeguard against itemsizes being extremely large
if chunkshape == 0:
chunkshape = 1
return (SizeType(chunkshape),)
