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arguments.py
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arguments.py
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# Copyright (C) 2024 Habana Labs, Ltd. an Intel Company.
# Copyright (c) 2022, NVIDIA CORPORATION. All rights reserved.
"""Megatron arguments."""
import argparse
import dataclasses
import json
import os
import torch
import deepspeed
import types
from packaging import version
import torch.nn.functional as F
from megatron.global_vars import set_retro_args, get_retro_args
from tools.retro.utils import get_args_path as get_retro_args_path
from megatron.core.transformer import TransformerConfig
def parse_args(extra_args_provider=None, ignore_unknown_args=False):
"""Parse all arguments."""
parser = argparse.ArgumentParser(description='Megatron-LM Arguments',
allow_abbrev=False)
# Standard arguments.
parser = _add_network_size_args(parser)
parser = _add_regularization_args(parser)
parser = _add_training_args(parser)
parser = _add_initialization_args(parser)
parser = _add_learning_rate_args(parser)
parser = _add_checkpointing_args(parser)
parser = _add_mixed_precision_args(parser)
parser = _add_distributed_args(parser)
parser = _add_validation_args(parser)
parser = _add_data_args(parser)
parser = _add_autoresume_args(parser)
parser = _add_biencoder_args(parser)
parser = _add_vision_args(parser)
parser = _add_logging_args(parser)
parser = _add_zero_args(parser)
parser = _add_memoryopt_args(parser)
parser = _add_activation_checkpoint_args(parser)
parser = _add_distillation_args(parser)
parser = _add_inference_args(parser)
parser = _add_transformer_engine_args(parser)
parser = _add_retro_args(parser)
parser = _add_profiler_args(parser)
# Custom arguments.
if extra_args_provider is not None:
parser = extra_args_provider(parser)
parser = deepspeed.add_config_arguments(parser)
# Parse.
if ignore_unknown_args:
args, _ = parser.parse_known_args()
else:
args = parser.parse_args()
# helper argument to set deepspeed pipeline parallel or not
args.ds_pipeline_enabled = not args.no_pipeline_parallel
# Args from environment
args.rank = int(os.getenv('RANK', '0'))
args.world_size = int(os.getenv("WORLD_SIZE", '1'))
return args
def validate_args(args, defaults={}):
# Tensor model parallel size.
args.tensor_model_parallel_size = min(
args.tensor_model_parallel_size, args.world_size)
assert args.world_size % args.tensor_model_parallel_size == 0, 'world size'\
' ({}) is not divisible by tensor model parallel size ({})'.format(
args.world_size, args.tensor_model_parallel_size)
# Zero bubble pipeline is defined on deepspeed's scheduler
if args.enable_zbh1_pipeline:
assert args.deepspeed, 'Use DeepSpeed to use zero-bubble H1 pipeline'
assert args.sequence_parallel == False, "Sequence Parallel not tested, proceed at own will by removing this line"
if args.enable_zbh1_exact_semantics:
assert args.enable_zbh1_pipeline, 'Exact semantics require ZBH1 pipeline enabled'
# Pipeline model parallel size.
args.pipeline_model_parallel_size = min(
args.pipeline_model_parallel_size,
(args.world_size // args.tensor_model_parallel_size))
args.transformer_pipeline_model_parallel_size = (
args.pipeline_model_parallel_size - 1
if args.standalone_embedding_stage else
args.pipeline_model_parallel_size
)
# Checks.
if args.no_pipeline_parallel:
assert args.pipeline_model_parallel_size == 1, \
"pipeline_model_parallel_size must be 1 if pipeline parallel is disabled"
if args.ds_sequence_parallel_size > 1:
assert version.parse(deepspeed.__version__) >= version.parse("0.10.2"), "sequence parallelism requires DeepSpeed version 0.10.2+"
model_parallel_size = args.pipeline_model_parallel_size * \
args.tensor_model_parallel_size * \
args.ds_sequence_parallel_size
assert args.world_size % model_parallel_size == 0, 'world size ({}) is not'\
' divisible by tensor parallel size ({}) times pipeline parallel ' \
'size ({}) times seqence parallel size ({})'.format(args.world_size, args.tensor_model_parallel_size,
args.pipeline_model_parallel_size, args.ds_sequence_parallel_size)
args.data_parallel_size = args.world_size // model_parallel_size
if args.rank == 0:
print('using world size: {}, data-parallel-size: {}, '
'sequence-parallel size: {}, '
'tensor-model-parallel size: {}, '
'pipeline-model-parallel size: {} '.format(
args.world_size, args.data_parallel_size,
args.ds_sequence_parallel_size,
args.tensor_model_parallel_size,
args.pipeline_model_parallel_size), flush=True)
if args.pipeline_model_parallel_size > 1:
if args.pipeline_model_parallel_split_rank is not None:
assert args.pipeline_model_parallel_split_rank < \
args.pipeline_model_parallel_size, 'split rank needs'\
' to be less than pipeline model parallel size ({})'.format(
args.pipeline_model_parallel_size)
# Deprecated arguments
assert args.batch_size is None, '--batch-size argument is no longer ' \
'valid, use --micro-batch-size instead'
del args.batch_size
assert args.warmup is None, '--warmup argument is no longer valid, use ' \
'--lr-warmup-fraction instead'
del args.warmup
assert args.model_parallel_size is None, '--model-parallel-size is no ' \
'longer valid, use --tensor-model-parallel-size instead'
del args.model_parallel_size
# HACK: below is commented because DeepSpeed still relies on the old
# activation checkpointing mechanism.
# if args.checkpoint_activations:
# if args.rank == 0:
# print('--checkpoint-activations is no longer valid, use --recompute-activations, '
# 'or, for more control, --recompute-granularity and --recompute-method.')
# exit()
# del args.checkpoint_activations
if args.recompute_activations:
args.recompute_granularity = 'selective'
del args.recompute_activations
# Set input defaults.
for key in defaults:
# For default to be valid, it should not be provided in the
# arguments that are passed to the program. We check this by
# ensuring the arg is set to None.
if getattr(args, key) is not None:
if args.rank == 0:
print('WARNING: overriding default arguments for {key}:{v} \
with {key}:{v2}'.format(key=key, v=defaults[key],
v2=getattr(args, key)),
flush=True)
else:
setattr(args, key, defaults[key])
# Batch size.
assert args.micro_batch_size is not None
assert args.micro_batch_size > 0
if args.global_batch_size is None:
args.global_batch_size = args.micro_batch_size * args.data_parallel_size
if args.rank == 0:
print('setting global batch size to {}'.format(
args.global_batch_size), flush=True)
assert args.global_batch_size > 0
if args.num_layers_per_virtual_pipeline_stage is not None:
assert args.pipeline_model_parallel_size > 2, \
'pipeline-model-parallel size should be greater than 2 with ' \
'interleaved schedule'
assert args.num_layers % args.num_layers_per_virtual_pipeline_stage == 0, \
'number of layers is not divisible by number of layers per virtual ' \
'pipeline stage'
args.virtual_pipeline_model_parallel_size = \
(args.num_layers // args.transformer_pipeline_model_parallel_size) // \
args.num_layers_per_virtual_pipeline_stage
else:
args.virtual_pipeline_model_parallel_size = None
# Parameters dtype.
args.params_dtype = torch.float
if args.fp16:
assert not args.bf16
args.params_dtype = torch.half
if args.bf16:
assert not args.fp16
args.params_dtype = torch.bfloat16
# bfloat16 requires gradient accumulation and all-reduce to
# be done in fp32.
if not args.accumulate_allreduce_grads_in_fp32:
args.accumulate_allreduce_grads_in_fp32 = True
if args.rank == 0:
print('accumulate and all-reduce gradients in fp32 for '
'bfloat16 data type.', flush=True)
if args.rank == 0:
print('using {} for parameters ...'.format(args.params_dtype),
flush=True)
# If we do accumulation and all-reduces in fp32, we need to have local DDP
# and we should make sure use-contiguous-buffers-in-local-ddp is not off.
if args.accumulate_allreduce_grads_in_fp32:
assert args.DDP_impl == 'local'
assert args.use_contiguous_buffers_in_local_ddp
# If we use the distributed optimizer, we need to have local DDP
# and we should make sure use-contiguous-buffers-in-local-ddp is on.
if args.use_distributed_optimizer:
assert args.DDP_impl == 'local'
assert args.use_contiguous_buffers_in_local_ddp
# For torch DDP, we do not use contiguous buffer
# if args.DDP_impl == 'torch':
if args.DDP_impl != 'local':
args.use_contiguous_buffers_in_local_ddp = False
if args.dataloader_type is None:
args.dataloader_type = 'single'
# Consumed tokens.
args.consumed_train_samples = 0
args.consumed_valid_samples = 0
args.consumed_train_tokens = 0
# Support for variable sequence lengths across batches/microbatches.
# set it if the dataloader supports generation of variable sequence lengths
# across batches/microbatches. Due to additional communication overhead
# during pipeline parallelism, it should not be set if sequence length
# is constant during training.
args.variable_seq_lengths = False
# Iteration-based training.
if args.train_iters:
# If we use iteration-based training, make sure the
# sample-based options are off.
assert args.train_samples is None, \
'expected iteration-based training'
assert args.lr_decay_samples is None, \
'expected iteration-based learning rate decay'
assert args.lr_warmup_samples == 0, \
'expected iteration-based learning rate warmup'
assert args.rampup_batch_size is None, \
'expected no batch-size rampup for iteration-based training'
if args.lr_warmup_fraction is not None:
assert args.lr_warmup_iters == 0, \
'can only specify one of lr-warmup-fraction and lr-warmup-iters'
# Sample-based training.
if args.train_samples:
# If we use sample-based training, make sure the
# iteration-based options are off.
assert args.train_iters is None, \
'expected sample-based training'
assert args.lr_decay_iters is None, \
'expected sample-based learning rate decay'
assert args.lr_warmup_iters == 0, \
'expected sample-based learnig rate warmup'
if args.lr_warmup_fraction is not None:
assert args.lr_warmup_samples == 0, \
'can only specify one of lr-warmup-fraction ' \
'and lr-warmup-samples'
if args.num_layers is not None:
assert args.encoder_num_layers is None, \
'cannot have both num-layers and encoder-num-layers specified'
args.encoder_num_layers = args.num_layers
else:
if not args.use_dataset_only:
assert args.encoder_num_layers is not None, \
'either num-layers or encoder-num-layers should be specified'
args.num_layers = args.encoder_num_layers
# Check required arguments.
if not args.use_dataset_only:
required_args = ['num_layers', 'hidden_size', 'num_attention_heads',
'max_position_embeddings']
for req_arg in required_args:
_check_arg_is_not_none(args, req_arg)
# Checks.
if not args.use_dataset_only:
if args.ffn_hidden_size is None:
if args.swiglu:
# reduce the dimnesion for MLP since projections happens on
# two linear layers. this keeps the number of paramters in
# the same ballpark as the counterpart with 4*h size
# we keep it a multiple of 64, which means the actual tensor size
# will be a multiple of 64 / tp_size
args.ffn_hidden_size = int((4 * args.hidden_size * 2 / 3) / 64) * 64
else:
args.ffn_hidden_size = 4 * args.hidden_size
if args.kv_channels is None:
assert args.hidden_size % args.num_attention_heads == 0
args.kv_channels = args.hidden_size // args.num_attention_heads
if args.seq_length is not None:
assert args.encoder_seq_length is None
args.encoder_seq_length = args.seq_length
else:
assert args.encoder_seq_length is not None
args.seq_length = args.encoder_seq_length
if not args.use_dataset_only:
if args.seq_length is not None:
assert args.max_position_embeddings >= args.seq_length
if args.decoder_seq_length is not None:
assert args.max_position_embeddings >= args.decoder_seq_length
# When rotary position embeddings is used, set add_position_embedding
# to false to turn off absolute position embedding.
if args.use_rotary_position_embeddings:
args.add_position_embedding = False
if args.lr is not None:
assert args.min_lr <= args.lr
if args.save is not None:
assert args.save_interval is not None
# Mixed precision checks.
if args.fp16_lm_cross_entropy:
assert args.fp16, 'lm cross entropy in fp16 only support in fp16 mode.'
if args.fp32_residual_connection:
assert args.fp16 or args.bf16, \
'residual connection in fp32 only supported when using fp16 or bf16.'
if not args.use_dataset_only:
if args.weight_decay_incr_style == 'constant':
assert args.start_weight_decay is None
assert args.end_weight_decay is None
args.start_weight_decay = args.weight_decay
args.end_weight_decay = args.weight_decay
else:
assert args.start_weight_decay is not None
assert args.end_weight_decay is not None
TORCH_MAJOR = int(torch.__version__.split('.')[0])
TORCH_MINOR = int(torch.__version__.split('.')[1])
# Persistent fused layer norm.
if TORCH_MAJOR < 1 or (TORCH_MAJOR == 1 and TORCH_MINOR < 11):
args.no_persist_layer_norm = True
if args.rank == 0:
print('Persistent fused layer norm kernel is supported from '
'pytorch v1.11 (nvidia pytorch container paired with v1.11). '
'Defaulting to no_persist_layer_norm=True')
# Activation checkpointing.
if args.distribute_checkpointed_activations:
assert args.checkpoint_activations, \
'for distribute-checkpointed-activations to work you '\
'need to enable checkpoint-activations'
# Activation recomputing.
if args.distribute_saved_activations:
assert args.tensor_model_parallel_size > 1, 'can distribute ' \
'recomputed activations only across tensor model ' \
'parallel groups'
assert args.recompute_granularity == 'full', \
'distributed recompute activations is only '\
'application to full recompute granularity'
assert args.recompute_method is not None, \
'for distributed recompute activations to work you '\
'need to use a recompute method '
assert TORCH_MAJOR >= 1 and TORCH_MINOR >= 10, \
'distributed recompute activations are supported for pytorch ' \
'v1.10 and above (Nvidia Pytorch container >= 21.07). Current ' \
'pytorch version is v%s.%s.' % (TORCH_MAJOR, TORCH_MINOR)
# Tranformer-Engine/FP8 related checking
if args.fp8_e4m3 or args.fp8_hybrid:
assert args.transformer_impl == 'transformer_engine', \
'transformer-engine required for fp8 training and inference'
assert not (args.fp8_e4m3 and args.fp8_hybrid), \
'cannot train with both fp8 e4m3 and hybrid formatting'
if args.recompute_granularity == 'selective':
assert args.recompute_method is None, \
'recompute method is not yet supported for ' \
'selective recomputing granularity'
# disable sequence parallelism when tp=1
# to avoid change in numerics when
# sequence_parallelism is enabled.
if args.tensor_model_parallel_size == 1:
args.sequence_parallel = False
# disable async_tensor_model_parallel_allreduce when
# model parallel memory optimization is enabled
if args.sequence_parallel:
args.async_tensor_model_parallel_allreduce = False
# TODO: currently DeepSpeed seems to be incompatible with
# async_tensor_model_parallel_allreduce thus temporarily disabling it.
# Need further investigation.
if args.deepspeed:
args.async_tensor_model_parallel_allreduce = False
if not args.use_dataset_only:
if deepspeed.accelerator.get_accelerator().device_name() == "cuda" \
and os.environ.get('CUDA_DEVICE_MAX_CONNECTIONS') != "1":
if args.sequence_parallel:
raise RuntimeError(
"Using sequence parallelism requires setting the environment variable "
"CUDA_DEVICE_MAX_CONNECTIONS to 1")
if args.async_tensor_model_parallel_allreduce:
raise RuntimeError(
"Using async gradient all reduce requires setting the environment "
"variable CUDA_DEVICE_MAX_CONNECTIONS to 1")
# Disable bias gelu fusion if we are disabling bias altogether
if not args.add_bias_linear:
args.bias_gelu_fusion = False
# Load retro args.
if args.retro_workdir:
retro_args_path = get_retro_args_path(args.retro_workdir)
if os.path.exists(retro_args_path):
with open(retro_args_path) as f:
retro_args = types.SimpleNamespace(**json.load(f))
retro_args.retro_return_doc_ids = args.retro_return_doc_ids
retro_args.retro_gpt_retrieved_length = \
args.retro_num_retrieved_chunks * \
retro_args.retro_gpt_chunk_length
set_retro_args(retro_args)
args.curriculum_learning_legacy = False
args.compression_training = False
# FlashAttention
args.use_flash_attn = args.use_flash_attn_v1 or args.use_flash_attn_triton or args.use_flash_attn_v2 or args.use_flash_attn_builder
# AML
if args.aml_data_download_path is not None:
data_paths = []
for path in args.data_path:
data_paths.append(f"{args.aml_data_download_path}/{path}")
args.data_path = data_paths
# GQA
if not args.use_dataset_only:
if args.num_key_value_heads is None:
args.num_key_value_heads = args.num_attention_heads
assert args.num_attention_heads % args.num_key_value_heads == 0, \
f"num_attention_heads must be divisible by num_key_value_heads (got `num_attention_heads`: {args.num_attention_heads} " \
f"and `num_key_value_heads`: {args.num_key_value_heads})."
if args.num_key_value_heads != args.num_attention_heads:
# if GQA
assert not args.mos, 'GQA currently does not support args.mos'
assert not args.kd, 'GQA currently does not support args.kd'
# Print arguments.
_print_args("arguments", args)
retro_args = get_retro_args()
if retro_args and args != retro_args:
_print_args("retro arguments", types.SimpleNamespace(**{k:v for k,v in vars(retro_args).items() if k.startswith("retro")}, rank=args.rank))
return args
def _print_args(title, args):
"""Print arguments."""
if args.rank == 0:
print(f'------------------------ {title} ------------------------',
flush=True)
str_list = []
for arg in vars(args):
dots = '.' * (48 - len(arg))
str_list.append(' {} {} {}'.format(arg, dots, getattr(args, arg)))
for arg in sorted(str_list, key=lambda x: x.lower()):
print(arg, flush=True)
print(f'-------------------- end of {title} ---------------------',
flush=True)
def _check_arg_is_not_none(args, arg):
assert getattr(args, arg) is not None, '{} argument is None'.format(arg)
def core_transformer_config_from_args(args):
# Translate args to core transformer configuration
kw_args = {}
for f in dataclasses.fields(TransformerConfig):
if hasattr(args, f.name):
kw_args[f.name] = getattr(args, f.name)
kw_args['persist_layer_norm'] = not args.no_persist_layer_norm
kw_args['layernorm_zero_centered_gamma'] = args.apply_layernorm_1p
kw_args['deallocate_pipeline_outputs'] = True
kw_args['pipeline_dtype'] = args.params_dtype
kw_args['batch_p2p_comm'] = not args.overlap_p2p_comm
if args.swiglu:
kw_args['activation_func'] = F.silu
kw_args['gated_linear_unit'] = True
kw_args['bias_gelu_fusion'] = False
if args.init_method_xavier_uniform:
kw_args['init_method'] = torch.nn.init.xavier_uniform_
kw_args['scaled_init_method'] = torch.nn.init.xavier_uniform_
return TransformerConfig(**kw_args)
def _add_transformer_engine_args(parser):
group = parser.add_argument_group(title='Transformer-Engine')
group.add_argument('--fp8-e4m3', action='store_true',
help='E4M3 TransformerLayer', dest='fp8_e4m3')
group.add_argument('--fp8-hybrid', action='store_true',
help='Hybrid FP8 TransformerLayer', dest='fp8_hybrid')
group.add_argument('--no-fp8-wgrad', action='store_false',
help='Execute wgrad in higher precision even for FP8 runs', dest='fp8_wgrad')
group.add_argument('--fp8-margin', type=int, default=0,
help='Scaling margin for fp8', dest='fp8_margin')
group.add_argument('--fp8-interval', type=int, default=1,
help='Scaling update interval for fp8', dest='fp8_interval')
group.add_argument('--transformer-impl', default='local',
choices=['local', 'transformer_engine'],
help='Which Transformer implementation to use.',
dest='transformer_impl')
group.add_argument('--fp8-amax-history-len', type=int, default=1,
help='Number of steps for which amax history is recorded per tensor',
dest='fp8_amax_history_len')
group.add_argument('--fp8-amax-compute-algo', default='most_recent',
choices=['most_recent', 'max'],
help='Algorithm for computing amax from history',
dest='fp8_amax_compute_algo')
return parser
def _add_inference_args(parser):
group = parser.add_argument_group(title='inference')
group.add_argument('--inference-batch-times-seqlen-threshold',
type=int, default=512,
help='During inference, if batch-size times '
'sequence-length is smaller than this threshold '
'then we will not use pipelining, otherwise we will.')
group.add_argument('--max-tokens-to-oom',
type=int, default=12000,
help='Maximum number of tokens during inference'
'tokens here is # in prompt + # to generate'
'Allows us to throw an error before OOM crashes server')
group.add_argument('--output-bert-embeddings', action='store_true',
help='Output Bert embeddings (via mean pooling) from '
'model, rather than its binary head output or entire '
'hidden batch.')
group.add_argument('--bert-embedder-type', default="megatron",
choices=["megatron", "huggingface"],
help='Select either Megatron or Huggingface as the '
'Bert embedder.')
return parser
def _add_retro_args(parser):
group = parser.add_argument_group(title='retro')
group.add_argument('--retro-workdir', default=None,
help='Retro working directory, which contains the '
'preprocessed data for for pretraining. This directory '
'is built during preprocessing (see '
'tools/retro/README.md), and contains subdirectories '
'for the chunk database and pretraining neighbors.')
group.add_argument('--retro-add-retriever',
action='store_true', default=False,
help='Add a retriever to the transformer, for use in '
'pretraining a Retro model.')
group.add_argument('--retro-cyclic-train-iters', type=int, default=None,
help='Set number of training iterations for cyclic '
'Retro training.')
group.add_argument('--retro-encoder-layers', type=int, default=2,
help='Number of layers to use for the retrieval '
'encoder.')
group.add_argument('--retro-encoder-hidden-dropout',
type=float, default=0.1, help='Hidden dropout for '
'retrieval encoder.')
group.add_argument('--retro-encoder-attention-dropout',
type=float, default=0.1, help='Attention dropout for '
'retrieval encoder.')
group.add_argument("--retro-num-neighbors", type=int, default=2,
help='Number of neighbors to retrieve during '
'pretraining.')
group.add_argument("--retro-num-retrieved-chunks", type=int, default=2,
help='Number of chunks to retrieve from the retrieval '
'database.')
group.add_argument("--retro-return-doc-ids", action="store_true",
help="Turn this on when preprocessing retro data.")
# Enforce argument naming convention.
for action in group._group_actions:
prefix = action.dest.split("_")[0]
assert prefix == "retro", \
"Retro args must be prefixed with '--retro-*', for consistent " \
"styling. Please fix '%s'." % ", ".join(action.option_strings)
return parser
def _add_network_size_args(parser):
group = parser.add_argument_group(title='network size')
group.add_argument('--num-layers', type=int, default=None,
help='Number of transformer layers.')
group.add_argument('--encoder-num-layers', type=int, default=None,
help='Number of encoder transformer layers.')
group.add_argument('--decoder-num-layers', type=int, default=None,
help='Number of decoder transformer layers.')
group.add_argument('--num-experts', type=int, nargs='+', default=[1,],
help='number of experts list, MoE related.')
group.add_argument('--mlp-type', type=str, default='standard',
help='Only applicable when num-experts > 1, accepts [standard, residual]')
group.add_argument('--topk', type=int, default=1,
help='Sets the k in TopK gating for MoE layers')
group.add_argument('--expert-interval', type=int, default=2,
help='Use experts in every "expert-interval" layers')
group.add_argument('--hidden-size', type=int, default=None,
help='Tansformer hidden size.')
group.add_argument('--ffn-hidden-size', type=int, default=None,
help='Transformer Feed-Forward Network hidden size. '
'This is set to 4*hidden-size if not provided')
group.add_argument('--num-attention-heads', type=int, default=None,
help='Number of transformer attention heads.')
group.add_argument('--num-key-value-heads', type=int, default=None,
help='Number of key_value heads that should be used to implement Grouped Query Attention.')
group.add_argument('--kv-channels', type=int, default=None,
help='Projection weights dimension in multi-head '
'attention. This is set to '
' args.hidden_size // args.num_attention_heads '
'if not provided.')
group.add_argument('--max-position-embeddings', type=int, default=None,
help='Maximum number of position embeddings to use. '
'This is the size of position embedding.')
group.add_argument('--use-rotary-position-embeddings', action='store_true',
help='Use rotary positional embeddings or not')
group.add_argument('--rotary-position-embeddings-theta', type=int, default=10000,
help='Rotary positional embeddings theta value.',
dest='rope_theta')
group.add_argument('--rotary-percent', type=float, default=1.0,
help='Percent of rotary dimension to use, default 100%')
group.add_argument('--no-position-embedding',
action='store_false',
help='Disable position embedding.',
dest='add_position_embedding')
group.add_argument('--make-vocab-size-divisible-by', type=int, default=128,
help='Pad the vocab size to be divisible by this value.'
'This is added for computational efficieny reasons.')
group.add_argument('--normalization', type=str, default='layernorm',
choices=['layernorm', 'rmsnorm'],
help='Options for layer normalization type:'
' layernorm'
' rmsnorm')
group.add_argument('--layernorm-epsilon', type=float, default=1e-5,
help='Layer norm epsilon.')
group.add_argument('--apply-layernorm-1p', action='store_true',
help='Adjust LayerNorm weights such that they are centered '
'around zero. This improves numerical stability.')
group.add_argument('--disable-mem-efficient-ln', action='store_false',
help='Disable the memory-efficient fused LayerNorm optimization '
'introduced in https://github.com/NVIDIA/apex/pull/1715', dest='mem_efficient_ln')
group.add_argument('--apply-residual-connection-post-layernorm',
action='store_true',
help='If set, use original BERT residula connection '
'ordering.')
group.add_argument('--openai-gelu', action='store_true',
help='Use OpenAIs GeLU implementation. This option'
'should not be used unless for backward compatibility'
'reasons.')
group.add_argument('--squared-relu', action='store_true',
help='Use squared relu activation instead of default gelu')
group.add_argument('--swiglu', action='store_true',
help='Use gated linear units and SiLU activation instead of default gelu')
group.add_argument('--onnx-safe', type=bool, required=False,
help='Use workarounds for known problems with '
'Torch ONNX exporter')
group.add_argument('--bert-no-binary-head', action='store_false',
help='Disable BERT binary head.',
dest='bert_binary_head')
group.add_argument('--num-experts-switch', type=int, default=None,
help='Number of Experts in Switch Transformer (None means no Switch)')
group.add_argument('--untie-embeddings-and-output-weights', action='store_true',
help='Untie embeddings and output weights.'),
group.add_argument('--embedding-weights-in-fp32', action='store_true',
help='Cast word embedding weights to fp32 before embedding fwd.'),
group.add_argument('--kill-switch-file', type=str, default=None,
help='Location of kill switch file. '
'If found will automatically exit the program at runtime.')
return parser
def _add_logging_args(parser):
group = parser.add_argument_group(title='logging')
group.add_argument('--log-params-norm', action='store_true',
help='If set, calculate and log parameters norm.')
group.add_argument('--log-num-zeros-in-grad', action='store_true',
help='If set, calculate and log the number of zeros in gradient.')
group.add_argument('--timing-log-level', type=int,
default=0, choices=range(0,3),
help='Granularity level to measure and report timing. '
' 0: report only iteration time and make sure timing '
' does not introduce extra overhead.'
' 1: report timing for operations that are executed '
' very limited times (basically once) during '
' each iteration (such as gradient all-reduce) '
' 2: report timing for operations that migh be '
' executed numerous times during each iteration. '
'Note that setting the level to 1 or 2 might '
'cause increase in iteration time.')
group.add_argument('--no-barrier-with-level-1-timing', action='store_false',
help='If not set, use barrier with level 1 time '
'measurements. Note that this is up to the user '
'to make sure calling barrier with their timers '
'will not result in hangs. This can happen if for '
'example the user adds a level 1 timer that is not '
'called by all ranks.',
dest='barrier_with_L1_time')
group.add_argument('--timing-log-option', type=str, default='minmax',
choices=['max', 'minmax', 'all'],
help='Options for logging timing:'
' max: report the max timing across all ranks'
' minmax: report min and max timings across all ranks'
' all: report timings of all ranks.')
group.add_argument('--tensorboard-log-interval', type=int, default=1,
help='Report to tensorboard interval.')
group.add_argument('--tensorboard-queue-size', type=int, default=1000,
help='Size of the tensorboard queue for pending events '
'and summaries before one of the ‘add’ calls forces a '
'flush to disk.')
group.add_argument('--log-timers-to-tensorboard', action='store_true',
help='If set, write timers to tensorboard.')
group.add_argument('--log-batch-size-to-tensorboard', action='store_true',
help='If set, write batch-size to tensorboard.')
group.add_argument('--no-log-learnig-rate-to-tensorboard',
action='store_false',
help='Disable learning rate logging to tensorboard.',
dest='log_learning_rate_to_tensorboard')
group.add_argument('--no-log-loss-scale-to-tensorboard',
action='store_false',
help='Disable loss-scale logging to tensorboard.',
dest='log_loss_scale_to_tensorboard')
group.add_argument('--log-validation-ppl-to-tensorboard',
action='store_true',
help='If set, write validation perplexity to '
'tensorboard.')
group.add_argument('--log-optimizer-states-to-tensorboard',
action='store_true',
help='If set, write various optimizer states to '
'tensorboard. This feature may consume extra GPU memory.')
group.add_argument('--log-memory-to-tensorboard',
action='store_true',
help='Enable memory logging to tensorboard.')
group.add_argument('--log-world-size-to-tensorboard',
action='store_true',
help='Enable world size logging to tensorboard.')
group.add_argument('--wandb-project', type=str, default='',
help='The wandb project name. Ignore wandb by default.')
group.add_argument('--wandb-exp-name', type=str, default='',
help='The wandb experiment name.')
group.add_argument('--wandb-save-dir', type=str, default='',
help='Path to save the wandb results locally.')
return parser
def _add_regularization_args(parser):
group = parser.add_argument_group(title='regularization')
group.add_argument('--attention-dropout', type=float, default=0.1,
help='Post attention dropout probability.')
group.add_argument('--hidden-dropout', type=float, default=0.1,
help='Dropout probability for hidden state transformer.')
group.add_argument('--weight-decay', type=float, default=0.01,
help='Weight decay coefficient for L2 regularization.')
group.add_argument('--start-weight-decay', type=float,
help='Initial weight decay coefficient for L2 regularization.')
group.add_argument('--end-weight-decay', type=float,
help='End of run weight decay coefficient for L2 regularization.')
group.add_argument('--weight-decay-incr-style', type=str, default='constant',
choices=['constant', 'linear', 'cosine'],
help='Weight decay increment function.')
group.add_argument('--clip-grad', type=float, default=1.0,
help='Gradient clipping based on global L2 norm.')
group.add_argument('--sophiag-beta1', type=float, default=0.9,
help='First coefficient for computing running averages '
'of gradient and its hessian')
group.add_argument('--sophiag-beta2', type=float, default=0.95,
help='Second coefficient for computing running averages '
'of gradient and its hessian')
group.add_argument('--sophiag-rho', type=float, default=0.01,
help='SophiaG clipping threshhold')
group.add_argument('--adam-beta1', type=float, default=0.9,
help='First coefficient for computing running averages '
'of gradient and its square')
group.add_argument('--adam-beta2', type=float, default=0.999,
help='Second coefficient for computing running averages '
'of gradient and its square')
group.add_argument('--adam-eps', type=float, default=1e-08,
help='Term added to the denominator to improve'
'numerical stability')
group.add_argument('--sgd-momentum', type=float, default=0.9,
help='Momentum factor for sgd')
return parser
def _add_training_args(parser):
group = parser.add_argument_group(title='training')
group.add_argument('--micro-batch-size', type=int, default=None,
help='Batch size per model instance (local batch size). '
'Global batch size is local batch size times data '
'parallel size times number of micro batches.')
group.add_argument('--batch-size', type=int, default=None,
help='Old batch size parameter, do not use. '
'Use --micro-batch-size instead')
group.add_argument('--global-batch-size', type=int, default=None,
help='Training batch size. If set, it should be a '
'multiple of micro-batch-size times data-parallel-size. '
'If this value is None, then '
'use micro-batch-size * data-parallel-size as the '
'global batch size. This choice will result in 1 for '
'number of micro-batches.')
group.add_argument('--rampup-batch-size', nargs='*', default=None,
help='Batch size ramp up with the following values:'
' --rampup-batch-size <start batch size> '
' <batch size incerement> '
' <ramp-up samples> '
'For example:'
' --rampup-batch-size 16 8 300000 \\ '
' --global-batch-size 1024'
'will start with global batch size 16 and over '
' (1024 - 16) / 8 = 126 intervals will increase'
'the batch size linearly to 1024. In each interval'
'we will use approximately 300000 / 126 = 2380 samples.')
group.add_argument('--recompute-activations', action='store_true',
help='recompute activation to allow for training '
'with larger models, sequences, and batch sizes.')
group.add_argument('--recompute-granularity', type=str, default=None,
choices=['full', 'selective'],
help='Checkpoint activations to allow for training '
'with larger models, sequences, and batch sizes. '
'It is supported at two granularities 1) full: '
'whole transformer layer is recomputed, '
'2) selective: core attention part of the transformer '
'layer is recomputed.')
group.add_argument('--distribute-saved-activations',
action='store_true',
help='If set, distribute recomputed activations '
'across model parallel group.')
group.add_argument('--recompute-method', type=str, default=None,
choices=['uniform', 'block'],
help='1) uniform: uniformly divide the total number of '
'Transformer layers and recompute the input activation of '
'each divided chunk at specified granularity, '
'2) recompute the input activations of only a set number of '
'individual Transformer layers per pipeline stage and do the '
'rest without any recomputing at specified granularity'
'default) do not apply activations recompute to any layers')
group.add_argument('--recompute-num-layers', type=int, default=1,
help='1) uniform: the number of Transformer layers in each '
'uniformly divided recompute unit, '
'2) block: the number of individual Transformer layers '
'to recompute within each pipeline stage.')
group.add_argument('--enable-zbh1-pipeline', action='store_true',
help='Activate zero bubble pipeline parallelism schedule method')
group.add_argument('--enable-zbh1-exact-semantics', action='store_true',
help='Use an exact semantics for zbh1 schedule, might be slower than the default.')
# deprecated
# HACK: added back arguments because DeepSpeed still relies on the old
# activation checkpointing mechanism.
group.add_argument('--checkpoint-activations', action='store_true',
help='Checkpoint activation to allow for training '
'with larger models, sequences, and batch sizes.')
group.add_argument('--distribute-checkpointed-activations',
action='store_true',
help='If set, distribute checkpointed activations '
'across model parallel group.')
group.add_argument('--checkpoint-num-layers', type=int, default=1,
help='chunk size (number of layers) for checkpointing.')
group.add_argument('--train-iters', type=int, default=None,
help='Total number of iterations to train over all '
'training runs. Note that either train-iters or '
'train-samples should be provided.')
group.add_argument('--train-samples', type=int, default=None,
help='Total number of samples to train over all '
'training runs. Note that either train-iters or '
'train-samples should be provided.')
group.add_argument('--train-tokens', type=int, default=None,
help='Total number of tokens to train over all '
'training runs.')
group.add_argument('--random-ltd',
action='store_true',
help='enable random layer token drop')
group.add_argument('--log-interval', type=int, default=100,
help='Report loss and timing interval.')
group.add_argument('--exit-interval', type=int, default=None,
help='Exit the program after the iteration is divisible '
'by this value.')
group.add_argument('--exit-duration-in-mins', type=int, default=None,
help='Exit the program after this many minutes.')
group.add_argument('--exit-signal-handler', action='store_true',
help='Dynamically save the checkpoint and shutdown the '
'training if SIGTERM is received')
group.add_argument('--tensorboard-dir', type=str, default=None,
help='Write TensorBoard logs to this directory.')
group.add_argument('--trace-dir', type=str, default="./trace/",
help='Write trace logs to this directory.')
group.add_argument('--no-masked-softmax-fusion',
action='store_false',
help='Disable fusion of query_key_value scaling, '
'masking, and softmax.',
dest='masked_softmax_fusion')
group.add_argument('--no-bias-gelu-fusion', action='store_false',
help='Disable bias and gelu fusion.',
dest='bias_gelu_fusion')
group.add_argument('--no-bias-dropout-fusion', action='store_false',
help='Disable bias and dropout fusion.',
dest='bias_dropout_fusion')
group.add_argument('--disable-moe-token-dropping', action='store_false',
help='Disable MoE expert token dropping.',
dest='moe_token_dropping')
group.add_argument('--moe-train-capacity-factor', type=float, default=1.0,
help='The capacity of the MoE expert at training time')
group.add_argument('--moe-eval-capacity-factor', type=float, default=1.0,
help='The capacity of the MoE expert at eval time.')
group.add_argument('--moe-min-capacity', type=int, default=4,
help='The minimum capacity per MoE expert regardless of the capacity_factor.')
group.add_argument('--moe-loss-coeff', type=float, default=0.1,
help='Scaling coefficient for adding MoE loss to model loss')
group.add_argument('--create-moe-param-group', action='store_true',
help='Create separate groups for MoE params.'
'This is necessary for techniques like ZeRO.')
group.add_argument('--disable-moe-top2-2nd-expert-sampling', action='store_false',
help='Disable MoE top2 sampling of the 2nd expert. Instead of sampling, use argmax.',
dest='moe_top2_2nd_expert_sampling')
group.add_argument('--use-flash-attn', '--use-flash-attn-v1', dest='use_flash_attn_v1', action='store_true',
help='use first version FlashAttention implementation of attention. '
'https://arxiv.org/abs/2205.14135')
group.add_argument('--use-flash-attn-v2', action='store_true',
help='use second version FlashAttention implementation of attention. '
'https://arxiv.org/abs/2307.08691')
group.add_argument('--use-flash-attn-triton', action='store_true',
help='use FlashAttention implementation of attention using Triton.')
group.add_argument('--use-flash-attn-builder', action='store_true',
help='use FlashAttention op builder.')
group.add_argument('--disable-bias-linear', action='store_false',
help='Disable bias in the linear layers',
dest='add_bias_linear')
group.add_argument(
'--optimizer',
type=str,
default='adam',
choices=[
'adam',
'adam8bit',
'adamw',
'adamwschedulefree',
'apex.adam',
'apex.sgd',
'ds.fusedlamb',
'ds.onebitlamb',
'galoreadamw',
'galoreadamw8bit',
'galoreadamw8bitperlayer',
'ipex.fusedlamb',
'ipex.lamb',
'shampoo',
'sgd',
'sgdschedulefree',
'sophiag'
],
help='Optimizer function'
)
group.add_argument(
"--schedulefree-for-each",
action="store_true",
help="""
Use a foreach-backed implementation of the schedulefree optimizers.
Should be significantly faster,
but will have a higher peak memory usage.
""",
)
group.add_argument('--dataloader-type', type=str, default=None,
choices=['single', 'cyclic'],
help='Single pass vs multiple pass data loader')
group.add_argument('--ds-inference', action='store_true',
help='DeepSpeed inference engine being used')
group.add_argument('--cpu-optimizer', action='store_true',
help='Run optimizer on CPU')
group.add_argument('--cpu_torch_adam', action='store_true',
help='Use Torch Adam as optimizer on CPU.')
group.add_argument('--ds_fused_adam', action='store_true',
help='Use DeepSpeed FusedAdam as optimizer.')
group.add_argument('--no-pipeline-parallel', action='store_true',
help='Disable pipeline parallelism')
group.add_argument('--use-tutel', action='store_true',
help='Use Tutel optimization for MoE')
group.add_argument('--inference', action='store_true',