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dlrm_s_pytorch.py
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dlrm_s_pytorch.py
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# Copyright (c) Facebook, Inc. and its affiliates.
#
# This source code is licensed under the MIT license found in the
# LICENSE file in the root directory of this source tree.
#
# Description: an implementation of a deep learning recommendation model (DLRM)
# The model input consists of dense and sparse features. The former is a vector
# of floating point values. The latter is a list of sparse indices into
# embedding tables, which consist of vectors of floating point values.
# The selected vectors are passed to mlp networks denoted by triangles,
# in some cases the vectors are interacted through operators (Ops).
#
# output:
# vector of values
# model: |
# /\
# /__\
# |
# _____________________> Op <___________________
# / | \
# /\ /\ /\
# /__\ /__\ ... /__\
# | | |
# | Op Op
# | ____/__\_____ ____/__\____
# | |_Emb_|____|__| ... |_Emb_|__|___|
# input:
# [ dense features ] [sparse indices] , ..., [sparse indices]
#
# More precise definition of model layers:
# 1) fully connected layers of an mlp
# z = f(y)
# y = Wx + b
#
# 2) embedding lookup (for a list of sparse indices p=[p1,...,pk])
# z = Op(e1,...,ek)
# obtain vectors e1=E[:,p1], ..., ek=E[:,pk]
#
# 3) Operator Op can be one of the following
# Sum(e1,...,ek) = e1 + ... + ek
# Dot(e1,...,ek) = [e1'e1, ..., e1'ek, ..., ek'e1, ..., ek'ek]
# Cat(e1,...,ek) = [e1', ..., ek']'
# where ' denotes transpose operation
#
# References:
# [1] Maxim Naumov, Dheevatsa Mudigere, Hao-Jun Michael Shi, Jianyu Huang,
# Narayanan Sundaram, Jongsoo Park, Xiaodong Wang, Udit Gupta, Carole-Jean Wu,
# Alisson G. Azzolini, Dmytro Dzhulgakov, Andrey Mallevich, Ilia Cherniavskii,
# Yinghai Lu, Raghuraman Krishnamoorthi, Ansha Yu, Volodymyr Kondratenko,
# Stephanie Pereira, Xianjie Chen, Wenlin Chen, Vijay Rao, Bill Jia, Liang Xiong,
# Misha Smelyanskiy, "Deep Learning Recommendation Model for Personalization and
# Recommendation Systems", CoRR, arXiv:1906.00091, 2019
from __future__ import absolute_import, division, print_function, unicode_literals
# miscellaneous
import builtins
import functools
# import bisect
# import shutil
import time
import json
# data generation
import dlrm_data_pytorch as dp
# numpy
import numpy as np
# onnx
# The onnx import causes deprecation warnings every time workers
# are spawned during testing. So, we filter out those warnings.
import warnings
with warnings.catch_warnings():
warnings.filterwarnings("ignore", category=DeprecationWarning)
import onnx
# pytorch
import torch
import torch.nn as nn
from torch.nn.parallel.parallel_apply import parallel_apply
from torch.nn.parallel.replicate import replicate
from torch.nn.parallel.scatter_gather import gather, scatter
# quotient-remainder trick
from tricks.qr_embedding_bag import QREmbeddingBag
# mixed-dimension trick
from tricks.md_embedding_bag import PrEmbeddingBag, md_solver
import sklearn.metrics
# from torchviz import make_dot
# import torch.nn.functional as Functional
# from torch.nn.parameter import Parameter
from torch.optim.lr_scheduler import _LRScheduler
exc = getattr(builtins, "IOError", "FileNotFoundError")
class LRPolicyScheduler(_LRScheduler):
def __init__(self, optimizer, num_warmup_steps, decay_start_step, num_decay_steps):
self.num_warmup_steps = num_warmup_steps
self.decay_start_step = decay_start_step
self.decay_end_step = decay_start_step + num_decay_steps
self.num_decay_steps = num_decay_steps
if self.decay_start_step < self.num_warmup_steps:
sys.exit("Learning rate warmup must finish before the decay starts")
super(LRPolicyScheduler, self).__init__(optimizer)
def get_lr(self):
step_count = self._step_count
if step_count < self.num_warmup_steps:
# warmup
scale = 1.0 - (self.num_warmup_steps - step_count) / self.num_warmup_steps
lr = [base_lr * scale for base_lr in self.base_lrs]
elif self.decay_start_step <= step_count and step_count < self.decay_end_step:
# decay
decayed_steps = step_count - self.decay_start_step
scale = ((self.num_decay_steps - decayed_steps) / self.num_decay_steps) ** 2
min_lr = 0.0000001
lr = [max(min_lr, base_lr * scale) for base_lr in self.base_lrs]
self.last_lr = lr
else:
if self.num_decay_steps > 0:
# freeze at last
lr = self.last_lr
else:
# do not adjust
lr = self.base_lrs
return lr
### define dlrm in PyTorch ###
class DLRM_Net(nn.Module):
def create_mlp(self, ln, sigmoid_layer):
# build MLP layer by layer
layers = nn.ModuleList()
for i in range(0, ln.size - 1):
n = ln[i]
m = ln[i + 1]
# construct fully connected operator
LL = nn.Linear(int(n), int(m), bias=True)
# initialize the weights
# with torch.no_grad():
# custom Xavier input, output or two-sided fill
mean = 0.0 # std_dev = np.sqrt(variance)
std_dev = np.sqrt(2 / (m + n)) # np.sqrt(1 / m) # np.sqrt(1 / n)
W = np.random.normal(mean, std_dev, size=(m, n)).astype(np.float32)
std_dev = np.sqrt(1 / m) # np.sqrt(2 / (m + 1))
bt = np.random.normal(mean, std_dev, size=m).astype(np.float32)
# approach 1
LL.weight.data = torch.tensor(W, requires_grad=True)
LL.bias.data = torch.tensor(bt, requires_grad=True)
# approach 2
# LL.weight.data.copy_(torch.tensor(W))
# LL.bias.data.copy_(torch.tensor(bt))
# approach 3
# LL.weight = Parameter(torch.tensor(W),requires_grad=True)
# LL.bias = Parameter(torch.tensor(bt),requires_grad=True)
layers.append(LL)
# construct sigmoid or relu operator
if i == sigmoid_layer:
layers.append(nn.Sigmoid())
else:
layers.append(nn.ReLU())
# approach 1: use ModuleList
# return layers
# approach 2: use Sequential container to wrap all layers
return torch.nn.Sequential(*layers)
def create_emb(self, m, ln):
emb_l = nn.ModuleList()
for i in range(0, ln.size):
n = ln[i]
# construct embedding operator
if self.qr_flag and n > self.qr_threshold:
EE = QREmbeddingBag(n, m, self.qr_collisions,
operation=self.qr_operation, mode="sum", sparse=True)
elif self.md_flag and n > self.md_threshold:
_m = m[i]
base = max(m)
EE = PrEmbeddingBag(n, _m, base)
# use np initialization as below for consistency...
W = np.random.uniform(
low=-np.sqrt(1 / n), high=np.sqrt(1 / n), size=(n, _m)
).astype(np.float32)
EE.embs.weight.data = torch.tensor(W, requires_grad=True)
else:
EE = nn.EmbeddingBag(n, m, mode="sum", sparse=True)
# initialize embeddings
# nn.init.uniform_(EE.weight, a=-np.sqrt(1 / n), b=np.sqrt(1 / n))
W = np.random.uniform(
low=-np.sqrt(1 / n), high=np.sqrt(1 / n), size=(n, m)
).astype(np.float32)
# approach 1
EE.weight.data = torch.tensor(W, requires_grad=True)
# approach 2
# EE.weight.data.copy_(torch.tensor(W))
# approach 3
# EE.weight = Parameter(torch.tensor(W),requires_grad=True)
emb_l.append(EE)
return emb_l
def __init__(
self,
m_spa=None,
ln_emb=None,
ln_bot=None,
ln_top=None,
arch_interaction_op=None,
arch_interaction_itself=False,
sigmoid_bot=-1,
sigmoid_top=-1,
sync_dense_params=True,
loss_threshold=0.0,
ndevices=-1,
qr_flag=False,
qr_operation="mult",
qr_collisions=0,
qr_threshold=200,
md_flag=False,
md_threshold=200,
):
super(DLRM_Net, self).__init__()
if (
(m_spa is not None)
and (ln_emb is not None)
and (ln_bot is not None)
and (ln_top is not None)
and (arch_interaction_op is not None)
):
# save arguments
self.ndevices = ndevices
self.output_d = 0
self.parallel_model_batch_size = -1
self.parallel_model_is_not_prepared = True
self.arch_interaction_op = arch_interaction_op
self.arch_interaction_itself = arch_interaction_itself
self.sync_dense_params = sync_dense_params
self.loss_threshold = loss_threshold
# create variables for QR embedding if applicable
self.qr_flag = qr_flag
if self.qr_flag:
self.qr_collisions = qr_collisions
self.qr_operation = qr_operation
self.qr_threshold = qr_threshold
# create variables for MD embedding if applicable
self.md_flag = md_flag
if self.md_flag:
self.md_threshold = md_threshold
# create operators
if ndevices <= 1:
self.emb_l = self.create_emb(m_spa, ln_emb)
self.bot_l = self.create_mlp(ln_bot, sigmoid_bot)
self.top_l = self.create_mlp(ln_top, sigmoid_top)
def apply_mlp(self, x, layers):
# approach 1: use ModuleList
# for layer in layers:
# x = layer(x)
# return x
# approach 2: use Sequential container to wrap all layers
return layers(x)
def apply_emb(self, lS_o, lS_i, emb_l):
# WARNING: notice that we are processing the batch at once. We implicitly
# assume that the data is laid out such that:
# 1. each embedding is indexed with a group of sparse indices,
# corresponding to a single lookup
# 2. for each embedding the lookups are further organized into a batch
# 3. for a list of embedding tables there is a list of batched lookups
ly = []
for k, sparse_index_group_batch in enumerate(lS_i):
sparse_offset_group_batch = lS_o[k]
# embedding lookup
# We are using EmbeddingBag, which implicitly uses sum operator.
# The embeddings are represented as tall matrices, with sum
# happening vertically across 0 axis, resulting in a row vector
E = emb_l[k]
V = E(sparse_index_group_batch, sparse_offset_group_batch)
ly.append(V)
# print(ly)
return ly
def interact_features(self, x, ly):
if self.arch_interaction_op == "dot":
# concatenate dense and sparse features
(batch_size, d) = x.shape
T = torch.cat([x] + ly, dim=1).view((batch_size, -1, d))
# perform a dot product
Z = torch.bmm(T, torch.transpose(T, 1, 2))
# append dense feature with the interactions (into a row vector)
# approach 1: all
# Zflat = Z.view((batch_size, -1))
# approach 2: unique
_, ni, nj = Z.shape
# approach 1: tril_indices
# offset = 0 if self.arch_interaction_itself else -1
# li, lj = torch.tril_indices(ni, nj, offset=offset)
# approach 2: custom
offset = 1 if self.arch_interaction_itself else 0
li = torch.tensor([i for i in range(ni) for j in range(i + offset)])
lj = torch.tensor([j for i in range(nj) for j in range(i + offset)])
Zflat = Z[:, li, lj]
# concatenate dense features and interactions
R = torch.cat([x] + [Zflat], dim=1)
elif self.arch_interaction_op == "cat":
# concatenation features (into a row vector)
R = torch.cat([x] + ly, dim=1)
else:
sys.exit(
"ERROR: --arch-interaction-op="
+ self.arch_interaction_op
+ " is not supported"
)
return R
def forward(self, dense_x, lS_o, lS_i):
if self.ndevices <= 1:
return self.sequential_forward(dense_x, lS_o, lS_i)
else:
return self.parallel_forward(dense_x, lS_o, lS_i)
def sequential_forward(self, dense_x, lS_o, lS_i):
# process dense features (using bottom mlp), resulting in a row vector
x = self.apply_mlp(dense_x, self.bot_l)
# debug prints
# print("intermediate")
# print(x.detach().cpu().numpy())
# process sparse features(using embeddings), resulting in a list of row vectors
ly = self.apply_emb(lS_o, lS_i, self.emb_l)
# for y in ly:
# print(y.detach().cpu().numpy())
# interact features (dense and sparse)
z = self.interact_features(x, ly)
# print(z.detach().cpu().numpy())
# obtain probability of a click (using top mlp)
p = self.apply_mlp(z, self.top_l)
# clamp output if needed
if 0.0 < self.loss_threshold and self.loss_threshold < 1.0:
z = torch.clamp(p, min=self.loss_threshold, max=(1.0 - self.loss_threshold))
else:
z = p
return z
def parallel_forward(self, dense_x, lS_o, lS_i):
### prepare model (overwrite) ###
# WARNING: # of devices must be >= batch size in parallel_forward call
batch_size = dense_x.size()[0]
ndevices = min(self.ndevices, batch_size, len(self.emb_l))
device_ids = range(ndevices)
# WARNING: must redistribute the model if mini-batch size changes(this is common
# for last mini-batch, when # of elements in the dataset/batch size is not even
if self.parallel_model_batch_size != batch_size:
self.parallel_model_is_not_prepared = True
if self.parallel_model_is_not_prepared or self.sync_dense_params:
# replicate mlp (data parallelism)
self.bot_l_replicas = replicate(self.bot_l, device_ids)
self.top_l_replicas = replicate(self.top_l, device_ids)
self.parallel_model_batch_size = batch_size
if self.parallel_model_is_not_prepared:
# distribute embeddings (model parallelism)
t_list = []
for k, emb in enumerate(self.emb_l):
d = torch.device("cuda:" + str(k % ndevices))
emb.to(d)
t_list.append(emb.to(d))
self.emb_l = nn.ModuleList(t_list)
self.parallel_model_is_not_prepared = False
### prepare input (overwrite) ###
# scatter dense features (data parallelism)
# print(dense_x.device)
dense_x = scatter(dense_x, device_ids, dim=0)
# distribute sparse features (model parallelism)
if (len(self.emb_l) != len(lS_o)) or (len(self.emb_l) != len(lS_i)):
sys.exit("ERROR: corrupted model input detected in parallel_forward call")
t_list = []
i_list = []
for k, _ in enumerate(self.emb_l):
d = torch.device("cuda:" + str(k % ndevices))
t_list.append(lS_o[k].to(d))
i_list.append(lS_i[k].to(d))
lS_o = t_list
lS_i = i_list
### compute results in parallel ###
# bottom mlp
# WARNING: Note that the self.bot_l is a list of bottom mlp modules
# that have been replicated across devices, while dense_x is a tuple of dense
# inputs that has been scattered across devices on the first (batch) dimension.
# The output is a list of tensors scattered across devices according to the
# distribution of dense_x.
x = parallel_apply(self.bot_l_replicas, dense_x, None, device_ids)
# debug prints
# print(x)
# embeddings
ly = self.apply_emb(lS_o, lS_i, self.emb_l)
# debug prints
# print(ly)
# butterfly shuffle (implemented inefficiently for now)
# WARNING: Note that at this point we have the result of the embedding lookup
# for the entire batch on each device. We would like to obtain partial results
# corresponding to all embedding lookups, but part of the batch on each device.
# Therefore, matching the distribution of output of bottom mlp, so that both
# could be used for subsequent interactions on each device.
if len(self.emb_l) != len(ly):
sys.exit("ERROR: corrupted intermediate result in parallel_forward call")
t_list = []
for k, _ in enumerate(self.emb_l):
d = torch.device("cuda:" + str(k % ndevices))
y = scatter(ly[k], device_ids, dim=0)
t_list.append(y)
# adjust the list to be ordered per device
ly = list(map(lambda y: list(y), zip(*t_list)))
# debug prints
# print(ly)
# interactions
z = []
for k in range(ndevices):
zk = self.interact_features(x[k], ly[k])
z.append(zk)
# debug prints
# print(z)
# top mlp
# WARNING: Note that the self.top_l is a list of top mlp modules that
# have been replicated across devices, while z is a list of interaction results
# that by construction are scattered across devices on the first (batch) dim.
# The output is a list of tensors scattered across devices according to the
# distribution of z.
p = parallel_apply(self.top_l_replicas, z, None, device_ids)
### gather the distributed results ###
p0 = gather(p, self.output_d, dim=0)
# clamp output if needed
if 0.0 < self.loss_threshold and self.loss_threshold < 1.0:
z0 = torch.clamp(
p0, min=self.loss_threshold, max=(1.0 - self.loss_threshold)
)
else:
z0 = p0
return z0
if __name__ == "__main__":
### import packages ###
import sys
import argparse
### parse arguments ###
parser = argparse.ArgumentParser(
description="Train Deep Learning Recommendation Model (DLRM)"
)
# model related parameters
parser.add_argument("--arch-sparse-feature-size", type=int, default=2)
parser.add_argument("--arch-embedding-size", type=str, default="4-3-2")
# j will be replaced with the table number
parser.add_argument("--arch-mlp-bot", type=str, default="4-3-2")
parser.add_argument("--arch-mlp-top", type=str, default="4-2-1")
parser.add_argument("--arch-interaction-op", type=str, default="dot")
parser.add_argument("--arch-interaction-itself", action="store_true", default=False)
# embedding table options
parser.add_argument("--md-flag", action="store_true", default=False)
parser.add_argument("--md-threshold", type=int, default=200)
parser.add_argument("--md-temperature", type=float, default=0.3)
parser.add_argument("--md-round-dims", action="store_true", default=False)
parser.add_argument("--qr-flag", action="store_true", default=False)
parser.add_argument("--qr-threshold", type=int, default=200)
parser.add_argument("--qr-operation", type=str, default="mult")
parser.add_argument("--qr-collisions", type=int, default=4)
# activations and loss
parser.add_argument("--activation-function", type=str, default="relu")
parser.add_argument("--loss-function", type=str, default="mse") # or bce or wbce
parser.add_argument("--loss-weights", type=str, default="1.0-1.0") # for wbce
parser.add_argument("--loss-threshold", type=float, default=0.0) # 1.0e-7
parser.add_argument("--round-targets", type=bool, default=False)
# data
parser.add_argument("--data-size", type=int, default=1)
parser.add_argument("--num-batches", type=int, default=0)
parser.add_argument(
"--data-generation", type=str, default="random"
) # synthetic or dataset
parser.add_argument("--data-trace-file", type=str, default="./input/dist_emb_j.log")
parser.add_argument("--data-set", type=str, default="kaggle") # or terabyte
parser.add_argument("--raw-data-file", type=str, default="")
parser.add_argument("--processed-data-file", type=str, default="")
parser.add_argument("--data-randomize", type=str, default="total") # or day or none
parser.add_argument("--data-trace-enable-padding", type=bool, default=False)
parser.add_argument("--max-ind-range", type=int, default=-1)
parser.add_argument("--data-sub-sample-rate", type=float, default=0.0) # in [0, 1]
parser.add_argument("--num-indices-per-lookup", type=int, default=10)
parser.add_argument("--num-indices-per-lookup-fixed", type=bool, default=False)
parser.add_argument("--num-workers", type=int, default=0)
parser.add_argument("--memory-map", action="store_true", default=False)
# training
parser.add_argument("--mini-batch-size", type=int, default=1)
parser.add_argument("--nepochs", type=int, default=1)
parser.add_argument("--learning-rate", type=float, default=0.01)
parser.add_argument("--print-precision", type=int, default=5)
parser.add_argument("--numpy-rand-seed", type=int, default=123)
parser.add_argument("--sync-dense-params", type=bool, default=True)
# inference
parser.add_argument("--inference-only", action="store_true", default=False)
# onnx
parser.add_argument("--save-onnx", action="store_true", default=False)
# gpu
parser.add_argument("--use-gpu", action="store_true", default=False)
# debugging and profiling
parser.add_argument("--print-freq", type=int, default=1)
parser.add_argument("--test-freq", type=int, default=-1)
parser.add_argument("--test-mini-batch-size", type=int, default=-1)
parser.add_argument("--test-num-workers", type=int, default=-1)
parser.add_argument("--print-time", action="store_true", default=False)
parser.add_argument("--debug-mode", action="store_true", default=False)
parser.add_argument("--enable-profiling", action="store_true", default=False)
parser.add_argument("--plot-compute-graph", action="store_true", default=False)
# store/load model
parser.add_argument("--save-model", type=str, default="")
parser.add_argument("--load-model", type=str, default="")
# mlperf logging (disables other output and stops early)
parser.add_argument("--mlperf-logging", action="store_true", default=False)
# stop at target accuracy Kaggle 0.789, Terabyte (sub-sampled=0.875) 0.8107
parser.add_argument("--mlperf-acc-threshold", type=float, default=0.0)
# stop at target AUC Terabyte (no subsampling) 0.8025
parser.add_argument("--mlperf-auc-threshold", type=float, default=0.0)
parser.add_argument("--mlperf-bin-loader", action='store_true', default=False)
parser.add_argument("--mlperf-bin-shuffle", action='store_true', default=False)
# LR policy
parser.add_argument("--lr-num-warmup-steps", type=int, default=0)
parser.add_argument("--lr-decay-start-step", type=int, default=0)
parser.add_argument("--lr-num-decay-steps", type=int, default=0)
args = parser.parse_args()
if args.mlperf_logging:
print('command line args: ', json.dumps(vars(args)))
### some basic setup ###
np.random.seed(args.numpy_rand_seed)
np.set_printoptions(precision=args.print_precision)
torch.set_printoptions(precision=args.print_precision)
torch.manual_seed(args.numpy_rand_seed)
if (args.test_mini_batch_size < 0):
# if the parameter is not set, use the training batch size
args.test_mini_batch_size = args.mini_batch_size
if (args.test_num_workers < 0):
# if the parameter is not set, use the same parameter for training
args.test_num_workers = args.num_workers
use_gpu = args.use_gpu and torch.cuda.is_available()
if use_gpu:
torch.cuda.manual_seed_all(args.numpy_rand_seed)
torch.backends.cudnn.deterministic = True
device = torch.device("cuda", 0)
ngpus = torch.cuda.device_count() # 1
print("Using {} GPU(s)...".format(ngpus))
else:
device = torch.device("cpu")
print("Using CPU...")
### prepare training data ###
ln_bot = np.fromstring(args.arch_mlp_bot, dtype=int, sep="-")
# input data
if (args.data_generation == "dataset"):
train_data, train_ld, test_data, test_ld = \
dp.make_criteo_data_and_loaders(args)
nbatches = args.num_batches if args.num_batches > 0 else len(train_ld)
nbatches_test = len(test_ld)
ln_emb = train_data.counts
# enforce maximum limit on number of vectors per embedding
if args.max_ind_range > 0:
ln_emb = np.array(list(map(
lambda x: x if x < args.max_ind_range else args.max_ind_range,
ln_emb
)))
m_den = train_data.m_den
ln_bot[0] = m_den
else:
# input and target at random
ln_emb = np.fromstring(args.arch_embedding_size, dtype=int, sep="-")
m_den = ln_bot[0]
train_data, train_ld = dp.make_random_data_and_loader(args, ln_emb, m_den)
nbatches = args.num_batches if args.num_batches > 0 else len(train_ld)
### parse command line arguments ###
m_spa = args.arch_sparse_feature_size
num_fea = ln_emb.size + 1 # num sparse + num dense features
m_den_out = ln_bot[ln_bot.size - 1]
if args.arch_interaction_op == "dot":
# approach 1: all
# num_int = num_fea * num_fea + m_den_out
# approach 2: unique
if args.arch_interaction_itself:
num_int = (num_fea * (num_fea + 1)) // 2 + m_den_out
else:
num_int = (num_fea * (num_fea - 1)) // 2 + m_den_out
elif args.arch_interaction_op == "cat":
num_int = num_fea * m_den_out
else:
sys.exit(
"ERROR: --arch-interaction-op="
+ args.arch_interaction_op
+ " is not supported"
)
arch_mlp_top_adjusted = str(num_int) + "-" + args.arch_mlp_top
ln_top = np.fromstring(arch_mlp_top_adjusted, dtype=int, sep="-")
# sanity check: feature sizes and mlp dimensions must match
if m_den != ln_bot[0]:
sys.exit(
"ERROR: arch-dense-feature-size "
+ str(m_den)
+ " does not match first dim of bottom mlp "
+ str(ln_bot[0])
)
if args.qr_flag:
if args.qr_operation == "concat" and 2 * m_spa != m_den_out:
sys.exit(
"ERROR: 2 arch-sparse-feature-size "
+ str(2 * m_spa)
+ " does not match last dim of bottom mlp "
+ str(m_den_out)
+ " (note that the last dim of bottom mlp must be 2x the embedding dim)"
)
if args.qr_operation != "concat" and m_spa != m_den_out:
sys.exit(
"ERROR: arch-sparse-feature-size "
+ str(m_spa)
+ " does not match last dim of bottom mlp "
+ str(m_den_out)
)
else:
if m_spa != m_den_out:
sys.exit(
"ERROR: arch-sparse-feature-size "
+ str(m_spa)
+ " does not match last dim of bottom mlp "
+ str(m_den_out)
)
if num_int != ln_top[0]:
sys.exit(
"ERROR: # of feature interactions "
+ str(num_int)
+ " does not match first dimension of top mlp "
+ str(ln_top[0])
)
# assign mixed dimensions if applicable
if args.md_flag:
m_spa = md_solver(
torch.tensor(ln_emb),
args.md_temperature, # alpha
d0=m_spa,
round_dim=args.md_round_dims
).tolist()
# test prints (model arch)
if args.debug_mode:
print("model arch:")
print(
"mlp top arch "
+ str(ln_top.size - 1)
+ " layers, with input to output dimensions:"
)
print(ln_top)
print("# of interactions")
print(num_int)
print(
"mlp bot arch "
+ str(ln_bot.size - 1)
+ " layers, with input to output dimensions:"
)
print(ln_bot)
print("# of features (sparse and dense)")
print(num_fea)
print("dense feature size")
print(m_den)
print("sparse feature size")
print(m_spa)
print(
"# of embeddings (= # of sparse features) "
+ str(ln_emb.size)
+ ", with dimensions "
+ str(m_spa)
+ "x:"
)
print(ln_emb)
print("data (inputs and targets):")
for j, (X, lS_o, lS_i, T) in enumerate(train_ld):
# early exit if nbatches was set by the user and has been exceeded
if nbatches > 0 and j >= nbatches:
break
print("mini-batch: %d" % j)
print(X.detach().cpu().numpy())
# transform offsets to lengths when printing
print(
[
np.diff(
S_o.detach().cpu().tolist() + list(lS_i[i].shape)
).tolist()
for i, S_o in enumerate(lS_o)
]
)
print([S_i.detach().cpu().tolist() for S_i in lS_i])
print(T.detach().cpu().numpy())
ndevices = min(ngpus, args.mini_batch_size, num_fea - 1) if use_gpu else -1
### construct the neural network specified above ###
# WARNING: to obtain exactly the same initialization for
# the weights we need to start from the same random seed.
# np.random.seed(args.numpy_rand_seed)
dlrm = DLRM_Net(
m_spa,
ln_emb,
ln_bot,
ln_top,
arch_interaction_op=args.arch_interaction_op,
arch_interaction_itself=args.arch_interaction_itself,
sigmoid_bot=-1,
sigmoid_top=ln_top.size - 2,
sync_dense_params=args.sync_dense_params,
loss_threshold=args.loss_threshold,
ndevices=ndevices,
qr_flag=args.qr_flag,
qr_operation=args.qr_operation,
qr_collisions=args.qr_collisions,
qr_threshold=args.qr_threshold,
md_flag=args.md_flag,
md_threshold=args.md_threshold,
)
# test prints
if args.debug_mode:
print("initial parameters (weights and bias):")
for param in dlrm.parameters():
print(param.detach().cpu().numpy())
# print(dlrm)
if use_gpu:
# Custom Model-Data Parallel
# the mlps are replicated and use data parallelism, while
# the embeddings are distributed and use model parallelism
dlrm = dlrm.to(device) # .cuda()
if dlrm.ndevices > 1:
dlrm.emb_l = dlrm.create_emb(m_spa, ln_emb)
# specify the loss function
if args.loss_function == "mse":
loss_fn = torch.nn.MSELoss(reduction="mean")
elif args.loss_function == "bce":
loss_fn = torch.nn.BCELoss(reduction="mean")
elif args.loss_function == "wbce":
loss_ws = torch.tensor(np.fromstring(args.loss_weights, dtype=float, sep="-"))
loss_fn = torch.nn.BCELoss(reduction="none")
else:
sys.exit("ERROR: --loss-function=" + args.loss_function + " is not supported")
if not args.inference_only:
# specify the optimizer algorithm
optimizer = torch.optim.SGD(dlrm.parameters(), lr=args.learning_rate)
lr_scheduler = LRPolicyScheduler(optimizer, args.lr_num_warmup_steps, args.lr_decay_start_step,
args.lr_num_decay_steps)
### main loop ###
def time_wrap(use_gpu):
if use_gpu:
torch.cuda.synchronize()
return time.time()
def dlrm_wrap(X, lS_o, lS_i, use_gpu, device):
if use_gpu: # .cuda()
# lS_i can be either a list of tensors or a stacked tensor.
# Handle each case below:
lS_i = [S_i.to(device) for S_i in lS_i] if isinstance(lS_i, list) \
else lS_i.to(device)
lS_o = [S_o.to(device) for S_o in lS_o] if isinstance(lS_o, list) \
else lS_o.to(device)
return dlrm(
X.to(device),
lS_o,
lS_i
)
else:
return dlrm(X, lS_o, lS_i)
def loss_fn_wrap(Z, T, use_gpu, device):
if args.loss_function == "mse" or args.loss_function == "bce":
if use_gpu:
return loss_fn(Z, T.to(device))
else:
return loss_fn(Z, T)
elif args.loss_function == "wbce":
if use_gpu:
loss_ws_ = loss_ws[T.data.view(-1).long()].view_as(T).to(device)
loss_fn_ = loss_fn(Z, T.to(device))
else:
loss_ws_ = loss_ws[T.data.view(-1).long()].view_as(T)
loss_fn_ = loss_fn(Z, T.to(device))
loss_sc_ = loss_ws_ * loss_fn_
# debug prints
# print(loss_ws_)
# print(loss_fn_)
return loss_sc_.mean()
# training or inference
best_gA_test = 0
best_auc_test = 0
skip_upto_epoch = 0
skip_upto_batch = 0
total_time = 0
total_loss = 0
total_accu = 0
total_iter = 0
total_samp = 0
k = 0
# Load model is specified
if not (args.load_model == ""):
print("Loading saved model {}".format(args.load_model))
if use_gpu:
if dlrm.ndevices > 1:
# NOTE: when targeting inference on multiple GPUs,
# load the model as is on CPU or GPU, with the move
# to multiple GPUs to be done in parallel_forward
ld_model = torch.load(args.load_model)
else:
# NOTE: when targeting inference on single GPU,
# note that the call to .to(device) has already happened
ld_model = torch.load(
args.load_model,
map_location=torch.device('cuda')
# map_location=lambda storage, loc: storage.cuda(0)
)
else:
# when targeting inference on CPU
ld_model = torch.load(args.load_model, map_location=torch.device('cpu'))
dlrm.load_state_dict(ld_model["state_dict"])
ld_j = ld_model["iter"]
ld_k = ld_model["epoch"]
ld_nepochs = ld_model["nepochs"]
ld_nbatches = ld_model["nbatches"]
ld_nbatches_test = ld_model["nbatches_test"]
ld_gA = ld_model["train_acc"]
ld_gL = ld_model["train_loss"]
ld_total_loss = ld_model["total_loss"]
ld_total_accu = ld_model["total_accu"]
ld_gA_test = ld_model["test_acc"]
ld_gL_test = ld_model["test_loss"]
if not args.inference_only:
optimizer.load_state_dict(ld_model["opt_state_dict"])
best_gA_test = ld_gA_test
total_loss = ld_total_loss
total_accu = ld_total_accu
skip_upto_epoch = ld_k # epochs
skip_upto_batch = ld_j # batches
else:
args.print_freq = ld_nbatches
args.test_freq = 0
print(
"Saved at: epoch = {:d}/{:d}, batch = {:d}/{:d}, ntbatch = {:d}".format(
ld_k, ld_nepochs, ld_j, ld_nbatches, ld_nbatches_test
)
)
print(
"Training state: loss = {:.6f}, accuracy = {:3.3f} %".format(
ld_gL, ld_gA * 100
)
)
print(
"Testing state: loss = {:.6f}, accuracy = {:3.3f} %".format(
ld_gL_test, ld_gA_test * 100
)
)
print("time/loss/accuracy (if enabled):")
with torch.autograd.profiler.profile(args.enable_profiling, use_gpu) as prof:
while k < args.nepochs:
if k < skip_upto_epoch:
continue
accum_time_begin = time_wrap(use_gpu)
if args.mlperf_logging:
previous_iteration_time = None
for j, (X, lS_o, lS_i, T) in enumerate(train_ld):
if j < skip_upto_batch:
continue
if args.mlperf_logging:
current_time = time_wrap(use_gpu)
if previous_iteration_time:
iteration_time = current_time - previous_iteration_time
else:
iteration_time = 0
previous_iteration_time = current_time
else:
t1 = time_wrap(use_gpu)
# early exit if nbatches was set by the user and has been exceeded
if nbatches > 0 and j >= nbatches:
break
'''
# debug prints
print("input and targets")
print(X.detach().cpu().numpy())
print([np.diff(S_o.detach().cpu().tolist()
+ list(lS_i[i].shape)).tolist() for i, S_o in enumerate(lS_o)])
print([S_i.detach().cpu().numpy().tolist() for S_i in lS_i])
print(T.detach().cpu().numpy())
'''
# forward pass
Z = dlrm_wrap(X, lS_o, lS_i, use_gpu, device)
# loss
E = loss_fn_wrap(Z, T, use_gpu, device)
'''
# debug prints
print("output and loss")
print(Z.detach().cpu().numpy())
print(E.detach().cpu().numpy())
'''
# compute loss and accuracy
L = E.detach().cpu().numpy() # numpy array
S = Z.detach().cpu().numpy() # numpy array
T = T.detach().cpu().numpy() # numpy array
mbs = T.shape[0] # = args.mini_batch_size except maybe for last
A = np.sum((np.round(S, 0) == T).astype(np.uint8))
if not args.inference_only:
# scaled error gradient propagation
# (where we do not accumulate gradients across mini-batches)
optimizer.zero_grad()
# backward pass
E.backward()
# debug prints (check gradient norm)
# for l in mlp.layers:
# if hasattr(l, 'weight'):
# print(l.weight.grad.norm().item())
# optimizer
optimizer.step()
lr_scheduler.step()
if args.mlperf_logging:
total_time += iteration_time
else:
t2 = time_wrap(use_gpu)
total_time += t2 - t1
total_accu += A
total_loss += L * mbs
total_iter += 1
total_samp += mbs
should_print = ((j + 1) % args.print_freq == 0) or (j + 1 == nbatches)
should_test = (
(args.test_freq > 0)
and (args.data_generation == "dataset")
and (((j + 1) % args.test_freq == 0) or (j + 1 == nbatches))
)
# print time, loss and accuracy
if should_print or should_test:
gT = 1000.0 * total_time / total_iter if args.print_time else -1
total_time = 0