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arguments.py
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arguments.py
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# Copyright (c) 2024, NVIDIA CORPORATION. All rights reserved.
"""Megatron arguments."""
import argparse
import dataclasses
import json
import os
import torch
import types
import torch.nn.functional as F
from megatron.core.models.retro.utils import (
get_config_path as get_retro_config_path,
get_gpt_data_dir as get_retro_data_dir,
)
from megatron.core.transformer import TransformerConfig
from megatron.training.activations import squared_relu
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_moe_args(parser)
parser = _add_logging_args(parser)
parser = _add_straggler_detector_args(parser)
parser = _add_inference_args(parser)
parser = _add_transformer_engine_args(parser)
parser = _add_retro_args(parser)
parser = _add_experimental_args(parser)
# Custom arguments.
if extra_args_provider is not None:
parser = extra_args_provider(parser)
# Parse.
if ignore_unknown_args:
args, _ = parser.parse_known_args()
else:
args = parser.parse_args()
# Experimental yaml
if args.yaml_cfg is not None:
from .yaml_arguments import load_yaml
assert args.yaml_cfg and args.use_mcore_models, "To use yaml, mcore must be enabled"
args = load_yaml(args.yaml_cfg)
# Args from environment
args.rank = int(os.getenv('RANK', '0'))
args.world_size = int(os.getenv("WORLD_SIZE", '1'))
return args
def load_retro_config(retro_project_dir):
'''Load Retro's config.json.'''
# Retro config path.
retro_config_path = get_retro_config_path(retro_project_dir)
assert os.path.exists(retro_config_path), \
"Retro project dir missing config.json."
# Load retro config.
with open(retro_config_path) as f:
retro_config = types.SimpleNamespace(**json.load(f))
return retro_config
def load_retro_args(args):
"""Load predefined args from Retro config (if applicable).
When using Retro (or GPT for comparison purposes), data arguments are
overridden by the saved config.json within the Retro project directory. This
is to ensure that the data used for pretraining is consistent with the data
that was preprocessed using the Retro preprocessing pipeline (see
`tools/retro/preprocess_data.py`).
"""
# Return if no project directory is specified.
if args.retro_project_dir is None:
return
# Load retro config.
retro_config = load_retro_config(args.retro_project_dir)
# Retro data path is relative to project dir (via hard or soft links).
data_dir = get_retro_data_dir(args.retro_project_dir)
data_path = list(retro_config.retro_gpt_data_path)
if len(data_path) % 2 == 0:
for i in range(len(data_path) - 1, -1, -2):
data_path[i] = os.path.join(data_dir, data_path[i])
else:
assert len(data_path) == 1
data_path[0] = os.path.join(data_dir, data_path[0])
# Update args.
args.data_cache_path = retro_config.retro_gpt_data_cache_path
args.data_path = data_path if args.data_path is None else args.data_path
args.eval_interval = retro_config.retro_gpt_eval_interval
args.eval_iters = retro_config.retro_gpt_eval_iters
args.global_batch_size = retro_config.retro_gpt_global_batch_size
args.max_position_embeddings = retro_config.retro_gpt_seq_length
args.merge_file = os.path.join(
args.retro_project_dir,
retro_config.retro_gpt_merge_file,
) if retro_config.retro_gpt_merge_file is not None else None
args.seed = retro_config.retro_gpt_seed
args.seq_length = retro_config.retro_gpt_seq_length
args.tokenizer_model = os.path.join(
args.retro_project_dir,
retro_config.retro_gpt_tokenizer_model,
) if retro_config.retro_gpt_tokenizer_model is not None else None
args.tokenizer_type = retro_config.retro_gpt_tokenizer_type
args.train_samples = retro_config.retro_gpt_train_samples
args.vocab_file = os.path.join(
args.retro_project_dir,
retro_config.retro_gpt_vocab_file,
) if retro_config.retro_gpt_vocab_file is not None else None
# Retro-specific args.
args.retro_block_size = retro_config.retro_block_size
args.retro_chunk_length = retro_config.retro_gpt_chunk_length
args.retro_neighbor_dirs = retro_config.retro_neighbor_dirs
args.retro_split_preprocessing = retro_config.retro_gpt_split
args.retro_bert_tokenizer_type = retro_config.retro_bert_tokenizer_type
args.retro_bert_vocab_file = retro_config.retro_bert_vocab_file
def validate_args(args, defaults={}):
# Load saved args from Retro (if applicable).
load_retro_args(args)
# 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)
# 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.
model_parallel_size = args.pipeline_model_parallel_size * \
args.tensor_model_parallel_size
assert args.world_size % (model_parallel_size * args.context_parallel_size) == 0, \
'world size ({}) is not divisible by tensor parallel size ({}) times ' \
'pipeline parallel size ({}) times context parallel size ({})'.format(
args.world_size, args.tensor_model_parallel_size,
args.pipeline_model_parallel_size, args.context_parallel_size)
args.data_parallel_size = args.world_size // (model_parallel_size * args.context_parallel_size)
if args.rank == 0:
print('using world size: {}, data-parallel size: {}, '
'context-parallel size: {} '
'tensor-model-parallel size: {}, '
'pipeline-model-parallel size: {} '.format(
args.world_size, args.data_parallel_size,
args.context_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)
if args.tp_comm_overlap:
assert args.sequence_parallel == True, 'Tensor parallel communication/GEMM overlap can happen only when sequence parallelism is enabled'
# 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
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, None) 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.transformer_pipeline_model_parallel_size == 0, \
'number of layers should be divisible by the pipeline parallel size'
num_layers_per_pipeline_stage = args.num_layers // args.transformer_pipeline_model_parallel_size
assert num_layers_per_pipeline_stage % args.num_layers_per_virtual_pipeline_stage == 0, \
'number of layers per pipeline stage must be divisible number of layers per virtual pipeline stage'
args.virtual_pipeline_model_parallel_size = num_layers_per_pipeline_stage // \
args.num_layers_per_virtual_pipeline_stage
else:
args.virtual_pipeline_model_parallel_size = None
# Overlap P2P communication is disabled if not using the interleaved schedule.
args.overlap_p2p_comm = False
if args.rank == 0:
print('WARNING: Setting args.overlap_p2p_comm to False since non-interleaved '
'schedule does not support overlapping p2p communication')
if args.overlap_param_gather:
assert args.use_distributed_optimizer, \
'--overlap-param-gather only supported with distributed optimizer'
assert args.overlap_grad_reduce, \
'--overlap-grad-reduce should be turned on when using --overlap-param-gather'
assert args.use_mcore_models, \
'--overlap-param-gather only supported with MCore models'
# Parameters dtype.
args.params_dtype = torch.float
if args.fp16:
assert not args.bf16
args.params_dtype = torch.half
# Turn off checking for NaNs in loss and grads if using dynamic loss scaling,
# where NaNs in grads / loss are signal to the loss scaler.
if not args.loss_scale:
args.check_for_nan_in_loss_and_grad = False
if args.rank == 0:
print('WARNING: Setting args.check_for_nan_in_loss_and_grad to False since '
'dynamic loss scaling is being used')
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 args.dataloader_type is None:
args.dataloader_type = 'single'
# data
assert args.num_dataset_builder_threads > 0
# Consumed tokens.
args.consumed_train_samples = 0
args.consumed_valid_samples = 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:
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.
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 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 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
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 args.moe_grouped_gemm:
assert args.bf16, 'Currently GroupedGEMM for MoE only supports bf16 dtype.'
dc = torch.cuda.get_device_capability()
assert dc[0] >= 8, "Unsupported compute capability for GroupedGEMM kernels."
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 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, TORCH_MINOR) >= (1, 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)
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
if 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
# Retro checks.
if args.retro_add_retriever:
# Train samples should be auto-loaded.
assert args.train_samples is not None, \
"args.train_samples should be auto-loaded from the retro config."
# Sequence parallelism unsupported.
assert not args.sequence_parallel, \
"retro currently does not support sequence parallelism."
# Pipeline parallelism unsupported.
assert args.pipeline_model_parallel_size == 1, \
"retro currently does not support pipeline parallelism."
if args.decoupled_lr is not None or args.decoupled_min_lr is not None:
assert args.use_mcore_models, \
'--decoupled-lr and --decoupled-min-lr only supported by Megatron Core, please add --use-mcore-models.'
assert not args.use_dist_ckpt, "Distributed checkpointing does not work with decoupled LR yet."
# Legacy RoPE arguments
if args.use_rotary_position_embeddings:
args.position_embedding_type = 'rope'
if args.rotary_interleaved and args.apply_rope_fusion:
raise RuntimeError('--rotary-interleaved does not work with rope_fusion.')
if args.rotary_interleaved and not args.use_mcore_models:
raise RuntimeError('--rotary-interleaved only support Megatron Core, please add --use-mcore-models.')
# Would just need to add 'NoPE' as a position_embedding_type to support this, but for now
# don't allow it to keep things simple
if not args.add_position_embedding and args.position_embedding_type != 'rope':
raise RuntimeError('--no-position-embedding is deprecated, use --position-embedding-type')
# MoE Spec check
if args.num_experts is not None:
assert args.spec is None, "Model Spec must be None when using MoEs"
if args.tensor_model_parallel_size > 1:
assert args.sequence_parallel, \
"When using MoE and tensor parallelism, sequence parallelism must be used."
# Expert parallelism check
if args.expert_model_parallel_size > 1:
assert args.num_experts is not None, "num_experts must be non None to use expert model parallelism"
assert args.num_experts % args.expert_model_parallel_size == 0, \
"Number of experts should be a multiple of expert model parallel_size."
assert not args.fp16, \
"Expert parallelism is not supported with fp16 training."
# Distributed checkpointing checks
if args.use_dist_ckpt and not args.use_mcore_models:
raise RuntimeError('--use-dist-ckpt only support Megatron Core, please add --use-mcore-models.')
# Data blend checks
assert args.mock_data + \
bool(args.data_path) + \
any([args.train_data_path, args.valid_data_path, args.test_data_path]) \
<= 1, "A single data source must be provided in training mode, else None"
if args.use_tp_pp_dp_mapping:
assert args.context_parallel_size * args.expert_model_parallel_size <= 1, \
"context_parallel and expert_model_parallel can't be used with tp-pp-dp mapping."
# Deterministic mode
if args.deterministic_mode:
assert not args.use_flash_attn, 'Flash attention can not be used in deterministic mode.'
all_reduce_choices = ["Tree", "Ring", "CollnetDirect", "CollnetChain", "^NVLS"]
assert os.getenv("NCCL_ALGO", -1) != -1 and os.getenv("NCCL_ALGO") in all_reduce_choices, \
f"NCCL_ALGO must be one of {all_reduce_choices}."
# Update the printed args to reflect that `apply_query_key_layer_scaling` also controls `attention_softmax_in_fp32`
if args.apply_query_key_layer_scaling:
args.attention_softmax_in_fp32 = True
# Print arguments.
_print_args("arguments", args)
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, config_class=None):
# Config class.
config_class = config_class or TransformerConfig
# Translate args to core transformer configuration
kw_args = {}
for f in dataclasses.fields(config_class):
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['layernorm_epsilon'] = args.norm_epsilon
kw_args['deallocate_pipeline_outputs'] = True
kw_args['pipeline_dtype'] = args.params_dtype
kw_args['batch_p2p_comm'] = not args.overlap_p2p_comm
kw_args['num_moe_experts'] = args.num_experts
kw_args['rotary_interleaved'] = args.rotary_interleaved
if args.swiglu:
kw_args['activation_func'] = F.silu
kw_args['gated_linear_unit'] = True
kw_args['bias_activation_fusion'] = args.bias_swiglu_fusion
else:
kw_args['bias_activation_fusion'] = args.bias_gelu_fusion
if args.squared_relu:
assert not args.swiglu
kw_args['activation_func'] = squared_relu
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_
if args.group_query_attention:
kw_args['num_query_groups'] = args.num_query_groups
else:
kw_args['num_query_groups'] = None
# Return config.
return config_class(**kw_args)
def _add_transformer_engine_args(parser):
group = parser.add_argument_group(title='Transformer-Engine')
group.add_argument('--fp8-format', default=None,
choices=['e4m3', 'hybrid'],
help='Which fp8 format scheme to use for FP8 tensors in the forward and backward pass',
dest='fp8')
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('--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')
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('--transformer-impl', default='transformer_engine',
choices=['local', 'transformer_engine'],
help='Which Transformer implementation to use.')
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-project-dir', default=None,
help='Retro project directory, which contains the '
'preprocessed data 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-attention-gate", type=float, default=1,
help="Gated cross attention.")
group.add_argument("--retro-no-verify-neighbor-count", action="store_false",
dest="retro_verify_neighbor_count",
help="Skip verifying that len(GPT dataset) == len(saved "
"neighbors).")
# 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('--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('--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('--group-query-attention', action='store_true',
help='Use group-query attention.')
group.add_argument('--num-query-groups', type=int, default=1)
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('--position-embedding-type', type=str, default='learned_absolute',
choices=['learned_absolute', 'rope'],
help='Position embedding type.')
group.add_argument('--use-rotary-position-embeddings', action='store_true',
help='Use rotary positional embeddings or not. '
'Deprecated: use --position-embedding-type')
group.add_argument('--rotary-percent', type=float, default=1.0,
help='Percent of rotary dimension to use, default 100%%')
group.add_argument('--rotary-interleaved', action='store_true',
help='Use interleaved rotary embedding.')
group.add_argument('--rotary-seq-len-interpolation-factor', type=int, default=None,
help='Sequence length interpolation factor for rotary embeddings.')
group.add_argument('--no-position-embedding',
action='store_false',
help='Disable position embedding. Deprecated: use --position-embedding-type',
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', default='LayerNorm',
choices=['LayerNorm', 'RMSNorm'],
help='Which normalization technique to use.')
group.add_argument('--norm-epsilon', type=float, default=1e-5,
help='Epsilon for layer norm and RMS norm.')
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('--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('--untie-embeddings-and-output-weights', action='store_true',
help='Untie embeddings and output weights.'),
return parser
def _add_straggler_detector_args(parser):
group = parser.add_argument_group(title='straggler')
group.add_argument('--log-straggler', action='store_true',
help='If set, tracks and logs straggler per GPU.')
group.add_argument('--disable-straggler-on-startup', action='store_true',
help='If set, StragglerDetector is disabled on startup.')
group.add_argument('--straggler-ctrlr-port', type=int, default=65535,
help='Port number to toggle StragglerDetector on/off at runtime')
group.add_argument('--straggler-minmax-count', type=int, default=1,
help='Number of ranks to report with high/low estimated throughput')
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('--log-throughput', action='store_true',
help='If set, calculate and log throughput per GPU.')
group.add_argument('--log-progress', action='store_true',
help='If set, log progress (in terms of number of processed tokens and '
'number of floating-point operations) to progress.txt file in checkpoint '
'directory.')
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-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.')
group.add_argument('--enable-one-logger', action='store_true',
help='If set, use one_logger to track E2E metrics'
'Note that one_logger is an internal tool and not available externally. '
'For installation, please try command: `pip install '
'--index-url=https://sc-hw-artf.nvidia.com/api/pypi/hwinf-ml-pypi/simple'
' one_logger` or go to https://gitlab-master.nvidia.com/hwinf-dcm/onelogger '
'for more details')
group.add_argument('--one-logger-project', type=str, default='e2e-tracking',
help='The one-logger project name. Will ignore if '
'--enable-one-logger is not set')
group.add_argument('--one-logger-entity', type=str, default='hwinf_dcm',
help='The one-logger username or team name. Will ignore if '
'--enable-one-logger is not set')
group.add_argument('--one-logger-run-name', type=str, default=None,
help='The one-logger run name displayed. Will ignore if '
'--enable-one-logger is not set')
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('--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('--no-check-for-nan-in-loss-and-grad', action='store_false',
help='Check for NaNs in loss and grad',
dest='check_for_nan_in_loss_and_grad')
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=None,
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('--no-clone-scatter-output-in-embedding', action='store_false',
help='If not set, clone the output of the scatter in embedding layer to GC original tensor.',
dest='clone_scatter_output_in_embedding')
group.add_argument('--profile', action='store_true',
help='Enable nsys profiling. When using this option, nsys '
'options should be specified in commandline. An example '
'nsys commandline is `nsys profile -s none -t nvtx,cuda '
'-o <path/to/output_file> --force-overwrite true '
'--capture-range=cudaProfilerApi '
'--capture-range-end=stop`.')
group.add_argument('--profile-step-start', type=int, default=10,
help='Global step to start profiling.')
group.add_argument('--profile-step-end', type=int, default=12,
help='Global step to stop profiling.')
group.add_argument('--profile-ranks', nargs='+', type=int, default=[0],
help='Global ranks to profile.')
group.add_argument('--tp-comm-overlap', action='store_true', help='Enables the '
' overlap of Tensor parallel communication and GEMM kernels.')
group.add_argument('--tp-comm-overlap-cfg', type=str, default=None,
help='Config file when tp_comm_overlap is enabled.')