def __init__(self, gd, bd, block_comm, dtype, mcpus, ncpus,
blocksize, buffer_size=None, timer=nulltimer):
BlacsLayouts.__init__(self, gd, bd, block_comm, dtype,
mcpus, ncpus, blocksize, timer)
self.buffer_size = buffer_size
nbands = bd.nbands
self.mynbands = mynbands = bd.mynbands
self.blocksize = blocksize
# 1D layout - columns
self.columngrid = BlacsGrid(self.column_comm, 1, bd.comm.size)
self.Nndescriptor = self.columngrid.new_descriptor(nbands, nbands,
nbands, mynbands)
# 2D layout
self.nndescriptor = self.blockgrid.new_descriptor(nbands, nbands,
blocksize, blocksize)
# 1D layout - rows
self.rowgrid = BlacsGrid(self.column_comm, bd.comm.size, 1)
self.nNdescriptor = self.rowgrid.new_descriptor(nbands, nbands,
mynbands, nbands)
# Only redistribute filled out half for Hermitian matrices
self.Nn2nn = Redistributor(self.block_comm, self.Nndescriptor,
self.nndescriptor)
#self.Nn2nn = Redistributor(self.block_comm, self.Nndescriptor,
# self.nndescriptor, 'L') #XXX faster but...
# Resulting matrix will be used in dgemm which is symmetry obvlious
self.nn2nN = Redistributor(self.block_comm, self.nndescriptor,
self.nNdescriptor)
def distribute_to_columns(self, rho_mm, srcdescriptor):
redistributor = Redistributor(self.block_comm, # XXX
srcdescriptor,
self.mM_unique_descriptor)
rho_mM = redistributor.redistribute(rho_mm)
if self.gd.rank != 0:
rho_mM = self.mMdescriptor.zeros(dtype=rho_mm.dtype)
self.gd.comm.broadcast(rho_mM, 0)
return rho_mM
def __init__(self, gd, bd, block_comm, dtype, mcpus, ncpus,
blocksize, nao, timer=nulltimer):
BlacsLayouts.__init__(self, gd, bd, block_comm, dtype,
mcpus, ncpus, blocksize, timer)
nbands = bd.nbands
self.blocksize = blocksize
self.mynbands = mynbands = bd.mynbands
self.orbital_comm = self.bd.comm
self.naoblocksize = naoblocksize = -((-nao) // self.orbital_comm.size)
self.nao = nao
# Range of basis functions for BLACS distribution of matrices:
self.Mmax = nao
self.Mstart = bd.comm.rank * naoblocksize
self.Mstop = min(self.Mstart + naoblocksize, self.Mmax)
self.mynao = self.Mstop - self.Mstart
# Column layout for one matrix per band rank:
self.columngrid = BlacsGrid(bd.comm, bd.comm.size, 1)
self.mMdescriptor = self.columngrid.new_descriptor(nao, nao,
naoblocksize, nao)
self.nMdescriptor = self.columngrid.new_descriptor(nbands, nao,
mynbands, nao)
#parallelprint(world, (mynao, self.mMdescriptor.shape))
# Column layout for one matrix in total (only on grid masters):
self.single_column_grid = BlacsGrid(self.column_comm, bd.comm.size, 1)
self.mM_unique_descriptor = self.single_column_grid.new_descriptor( \
nao, nao, naoblocksize, nao)
# nM_unique_descriptor is meant to hold the coefficients after
# diagonalization. BLACS requires it to be nao-by-nao, but
# we only fill meaningful data into the first nbands columns.
#
# The array will then be trimmed and broadcast across
# the grid descriptor's communicator.
self.nM_unique_descriptor = self.single_column_grid.new_descriptor( \
nbands, nao, mynbands, nao)
# Fully blocked grid for diagonalization with many CPUs:
self.mmdescriptor = self.blockgrid.new_descriptor(nao, nao, blocksize,
blocksize)
#self.nMdescriptor = nMdescriptor
self.mM2mm = Redistributor(self.block_comm, self.mM_unique_descriptor,
self.mmdescriptor)
self.mm2nM = Redistributor(self.block_comm, self.mmdescriptor,
self.nM_unique_descriptor)
def calculate_blocked_density_matrix(self, f_n, C_nM):
nbands = self.bd.nbands
mynbands = self.bd.mynbands
nao = self.nao
dtype = C_nM.dtype
self.nMdescriptor.checkassert(C_nM)
if self.gd.rank == 0:
Cf_nM = (C_nM * f_n[:, None]).conj()
else:
C_nM = self.nM_unique_descriptor.zeros(dtype=dtype)
Cf_nM = self.nM_unique_descriptor.zeros(dtype=dtype)
r = Redistributor(self.block_comm, self.nM_unique_descriptor,
self.mmdescriptor)
Cf_mm = self.mmdescriptor.zeros(dtype=dtype)
r.redistribute(Cf_nM, Cf_mm, nbands, nao)
del Cf_nM
C_mm = self.mmdescriptor.zeros(dtype=dtype)
r.redistribute(C_nM, C_mm, nbands, nao)
# no use to delete C_nM as it's in the input...
rho_mm = self.mmdescriptor.zeros(dtype=dtype)
pblas_simple_gemm(self.mmdescriptor,
self.mmdescriptor,
self.mmdescriptor,
Cf_mm, C_mm, rho_mm, transa='T')
return rho_mm
def calculate_density_matrix(self, f_n, C_nM, rho_mM=None):
"""Calculate density matrix from occupations and coefficients.
Presently this function performs the usual scalapack 3-step trick:
redistribute-numbercrunching-backdistribute.
Notes on future performance improvement.
As per the current framework, C_nM exists as copies on each
domain, i.e. this is not parallel over domains. We'd like to
correct this and have an efficient distribution using e.g. the
block communicator.
The diagonalization routine and other parts of the code should
however be changed to accommodate the following scheme:
Keep coefficients in C_mm form after the diagonalization.
rho_mm can then be directly calculated from C_mm without
redistribution, after which we only need to redistribute
rho_mm across domains.
"""
dtype = C_nM.dtype
rho_mm = self.calculate_blocked_density_matrix(f_n, C_nM)
rback = Redistributor(self.block_comm, self.mmdescriptor,
self.mM_unique_descriptor)
rho1_mM = self.mM_unique_descriptor.zeros(dtype=dtype)
rback.redistribute(rho_mm, rho1_mM)
del rho_mm
if rho_mM is None:
if self.gd.rank == 0:
rho_mM = rho1_mM
else:
rho_mM = self.mMdescriptor.zeros(dtype=dtype)
self.gd.comm.broadcast(rho_mM, 0)
return rho_mM
class BlacsOrbitalLayouts(BlacsLayouts):
"""ScaLAPACK Dense Linear Algebra.
This class is instantiated in LCAO. Not for casual use, at least for now.
Requires two distributors and three descriptors for initialization
as well as grid descriptors and band descriptors. Distributors are
for cols2blocks (1D -> 2D BLACS grid) and blocks2cols (2D -> 1D
BLACS grid). ScaLAPACK operations must occur on 2D BLACS grid for
performance and scalability.
_general_diagonalize is "hard-coded" for LCAO.
Expects both Hamiltonian and Overlap matrix to be on the 2D BLACS grid.
This is done early on to save memory.
"""
# XXX rewrite this docstring a bit!
# This class 'describes' all the LCAO Blacs-related layouts
def __init__(self, gd, bd, block_comm, dtype, mcpus, ncpus,
blocksize, nao, timer=nulltimer):
BlacsLayouts.__init__(self, gd, bd, block_comm, dtype,
mcpus, ncpus, blocksize, timer)
nbands = bd.nbands
self.blocksize = blocksize
self.mynbands = mynbands = bd.mynbands
self.orbital_comm = self.bd.comm
self.naoblocksize = naoblocksize = -((-nao) // self.orbital_comm.size)
self.nao = nao
# Range of basis functions for BLACS distribution of matrices:
self.Mmax = nao
self.Mstart = bd.comm.rank * naoblocksize
self.Mstop = min(self.Mstart + naoblocksize, self.Mmax)
self.mynao = self.Mstop - self.Mstart
# Column layout for one matrix per band rank:
self.columngrid = BlacsGrid(bd.comm, bd.comm.size, 1)
self.mMdescriptor = self.columngrid.new_descriptor(nao, nao,
naoblocksize, nao)
self.nMdescriptor = self.columngrid.new_descriptor(nbands, nao,
mynbands, nao)
#parallelprint(world, (mynao, self.mMdescriptor.shape))
# Column layout for one matrix in total (only on grid masters):
self.single_column_grid = BlacsGrid(self.column_comm, bd.comm.size, 1)
self.mM_unique_descriptor = self.single_column_grid.new_descriptor( \
nao, nao, naoblocksize, nao)
# nM_unique_descriptor is meant to hold the coefficients after
# diagonalization. BLACS requires it to be nao-by-nao, but
# we only fill meaningful data into the first nbands columns.
#
# The array will then be trimmed and broadcast across
# the grid descriptor's communicator.
self.nM_unique_descriptor = self.single_column_grid.new_descriptor( \
nbands, nao, mynbands, nao)
# Fully blocked grid for diagonalization with many CPUs:
self.mmdescriptor = self.blockgrid.new_descriptor(nao, nao, blocksize,
blocksize)
#self.nMdescriptor = nMdescriptor
self.mM2mm = Redistributor(self.block_comm, self.mM_unique_descriptor,
self.mmdescriptor)
self.mm2nM = Redistributor(self.block_comm, self.mmdescriptor,
self.nM_unique_descriptor)
def diagonalize(self, H_mm, C_nM, eps_n, S_mm):
# C_nM needs to be simultaneously compatible with:
# 1. outdescriptor
# 2. broadcast with gd.comm
# We will does this with a dummy buffer C2_nM
indescriptor = self.mM2mm.srcdescriptor # cols2blocks
outdescriptor = self.mm2nM.dstdescriptor # blocks2cols
blockdescriptor = self.mM2mm.dstdescriptor # cols2blocks
dtype = S_mm.dtype
eps_M = np.empty(C_nM.shape[-1]) # empty helps us debug
subM, subN = outdescriptor.gshape
C_mm = blockdescriptor.zeros(dtype=dtype)
self.timer.start('General diagonalize')
# general_diagonalize_ex may have a buffer overflow, so
# we no longer use it
#blockdescriptor.general_diagonalize_ex(H_mm, S_mm.copy(), C_mm, eps_M,
# UL='L', iu=self.bd.nbands)
blockdescriptor.general_diagonalize_dc(H_mm, S_mm.copy(), C_mm, eps_M,
UL='L')
self.timer.stop('General diagonalize')
# Make C_nM compatible with the redistributor
self.timer.start('Redistribute coefs')
if outdescriptor:
C2_nM = C_nM
else:
C2_nM = outdescriptor.empty(dtype=dtype)
assert outdescriptor.check(C2_nM)
self.mm2nM.redistribute(C_mm, C2_nM, subM, subN) # blocks2cols
self.timer.stop('Redistribute coefs')
self.timer.start('Send coefs to domains')
# eps_M is already on block_comm.rank = 0
# easier to broadcast eps_M to all and
# get the correct slice afterward.
self.block_comm.broadcast(eps_M, 0)
eps_n[:] = eps_M[self.bd.get_slice()]
self.gd.comm.broadcast(C_nM, 0)
self.timer.stop('Send coefs to domains')
def distribute_overlap_matrix(self, S_qmM, root=0,
add_hermitian_conjugate=False):
# Some MPI implementations need a lot of memory to do large
# reductions. To avoid trouble, we do comm.sum on smaller blocks
# of S (this code is also safe for arrays smaller than blocksize)
Sflat_x = S_qmM.ravel()
blocksize = 2**23 // Sflat_x.itemsize # 8 MiB
nblocks = -(-len(Sflat_x) // blocksize)
Mstart = 0
for i in range(nblocks):
self.gd.comm.sum(Sflat_x[Mstart:Mstart + blocksize], root=root)
Mstart += blocksize
assert Mstart + blocksize >= len(Sflat_x)
xshape = S_qmM.shape[:-2]
nm, nM = S_qmM.shape[-2:]
S_qmM = S_qmM.reshape(-1, nm, nM)
blockdesc = self.mmdescriptor
coldesc = self.mM_unique_descriptor
S_qmm = blockdesc.zeros(len(S_qmM), S_qmM.dtype)
if not coldesc: # XXX ugly way to sort out inactive ranks
S_qmM = coldesc.zeros(len(S_qmM), S_qmM.dtype)
self.timer.start('Distribute overlap matrix')
for S_mM, S_mm in zip(S_qmM, S_qmm):
self.mM2mm.redistribute(S_mM, S_mm)
if add_hermitian_conjugate:
if blockdesc.active:
pblas_tran(1.0, S_mm.copy(), 1.0, S_mm,
blockdesc, blockdesc)
self.timer.stop('Distribute overlap matrix')
return S_qmm.reshape(xshape + blockdesc.shape)
def get_overlap_matrix_shape(self):
return self.mmdescriptor.shape
def calculate_blocked_density_matrix(self, f_n, C_nM):
nbands = self.bd.nbands
mynbands = self.bd.mynbands
nao = self.nao
dtype = C_nM.dtype
self.nMdescriptor.checkassert(C_nM)
if self.gd.rank == 0:
Cf_nM = (C_nM * f_n[:, None]).conj()
else:
C_nM = self.nM_unique_descriptor.zeros(dtype=dtype)
Cf_nM = self.nM_unique_descriptor.zeros(dtype=dtype)
r = Redistributor(self.block_comm, self.nM_unique_descriptor,
self.mmdescriptor)
Cf_mm = self.mmdescriptor.zeros(dtype=dtype)
r.redistribute(Cf_nM, Cf_mm, nbands, nao)
del Cf_nM
C_mm = self.mmdescriptor.zeros(dtype=dtype)
r.redistribute(C_nM, C_mm, nbands, nao)
# no use to delete C_nM as it's in the input...
rho_mm = self.mmdescriptor.zeros(dtype=dtype)
pblas_simple_gemm(self.mmdescriptor,
self.mmdescriptor,
self.mmdescriptor,
Cf_mm, C_mm, rho_mm, transa='T')
return rho_mm
def calculate_density_matrix(self, f_n, C_nM, rho_mM=None):
"""Calculate density matrix from occupations and coefficients.
Presently this function performs the usual scalapack 3-step trick:
redistribute-numbercrunching-backdistribute.
Notes on future performance improvement.
As per the current framework, C_nM exists as copies on each
domain, i.e. this is not parallel over domains. We'd like to
correct this and have an efficient distribution using e.g. the
block communicator.
The diagonalization routine and other parts of the code should
however be changed to accommodate the following scheme:
Keep coefficients in C_mm form after the diagonalization.
rho_mm can then be directly calculated from C_mm without
redistribution, after which we only need to redistribute
rho_mm across domains.
"""
dtype = C_nM.dtype
rho_mm = self.calculate_blocked_density_matrix(f_n, C_nM)
rback = Redistributor(self.block_comm, self.mmdescriptor,
self.mM_unique_descriptor)
rho1_mM = self.mM_unique_descriptor.zeros(dtype=dtype)
rback.redistribute(rho_mm, rho1_mM)
del rho_mm
if rho_mM is None:
if self.gd.rank == 0:
rho_mM = rho1_mM
else:
rho_mM = self.mMdescriptor.zeros(dtype=dtype)
self.gd.comm.broadcast(rho_mM, 0)
return rho_mM
def distribute_to_columns(self, rho_mm, srcdescriptor):
redistributor = Redistributor(self.block_comm, # XXX
srcdescriptor,
self.mM_unique_descriptor)
rho_mM = redistributor.redistribute(rho_mm)
if self.gd.rank != 0:
rho_mM = self.mMdescriptor.zeros(dtype=rho_mm.dtype)
self.gd.comm.broadcast(rho_mM, 0)
return rho_mM
def oldcalculate_density_matrix(self, f_n, C_nM, rho_mM=None):
# This version is parallel over the band descriptor only.
# This is inefficient, but let's keep it for a while in case
# there's trouble with the more efficient version
nbands = self.bd.nbands
mynbands = self.bd.mynbands
nao = self.nao
if rho_mM is None:
rho_mM = self.mMdescriptor.zeros(dtype=C_nM.dtype)
Cf_nM = (C_nM * f_n[:, None]).conj()
pblas_simple_gemm(self.nMdescriptor, self.nMdescriptor,
self.mMdescriptor, Cf_nM, C_nM, rho_mM, transa='T')
return rho_mM
def get_transposed_density_matrix(self, f_n, C_nM, rho_mM=None):
return self.calculate_density_matrix(f_n, C_nM, rho_mM).conj()
def get_description(self):
(title, template) = BlacsLayouts.get_description(self)
bg = self.blockgrid
desc = self.mmdescriptor
s = template % (bg.nprow, bg.npcol, desc.mb, desc.nb)
return ' '.join([title, s])
