Commit 0024a5c6 authored by zhuwenwen's avatar zhuwenwen
Browse files

Merge branch 'main' of https://github.com/NVIDIA/Megatron-LM

parents b004456b 3db2063b
Pipeline #229 failed with stages
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#!/bin/bash
export CUDA_DEVICE_MAX_CONNECTIONS=1
GPUS_PER_NODE=8
# Change for multinode config
MASTER_ADDR=localhost
MASTER_PORT=6000
NNODES=1
NODE_RANK=0
WORLD_SIZE=$(($GPUS_PER_NODE*$NNODES))
CHECKPOINT_PATH=<Specify path>
VOCAB_FILE=<Specify path to file>/t5-vocab.txt
DATA_PATH=<Specify path and file prefix>_text_sentence
DISTRIBUTED_ARGS="
--nproc_per_node $GPUS_PER_NODE \
--nnodes $NNODES \
--node_rank $NODE_RANK \
--master_addr $MASTER_ADDR \
--master_port $MASTER_PORT
"
T5_ARGS="
--num-layers 12 \
--hidden-size 768 \
--num-attention-heads 12 \
--kv-channels 64 \
--ffn-hidden-size 3072 \
--encoder-seq-length 512 \
--decoder-seq-length 128 \
--max-position-embeddings 512 \
--micro-batch-size 16 \
--global-batch-size 128 \
--lr 0.0001 \
--train-iters 1000000 \
--lr-decay-iters 1000000 \
--lr-decay-style linear \
--min-lr 0.00001 \
--weight-decay 1e-2 \
--lr-warmup-fraction .01 \
--clip-grad 1.0 \
--fp16 \
--vocab-extra-ids 100
"
DATA_ARGS="
--data-path $DATA_PATH \
--vocab-file $VOCAB_FILE \
--data-impl mmap \
--split 949,50,1
"
OUTPUT_ARGS="
--log-interval 100 \
--save-interval 10000 \
--eval-interval 1000 \
--eval-iters 10
"
torchrun $DISTRIBUTED_ARGS pretrain_t5.py \
$T5_ARGS \
$DATA_ARGS \
$OUTPUT_ARGS \
--distributed-backend nccl \
--save $CHECKPOINT_PATH \
--load $CHECKPOINT_PATH
#!/bin/bash
export CUDA_DEVICE_MAX_CONNECTIONS=1
GPUS_PER_NODE=8
# Change for multinode config
MASTER_ADDR=localhost
MASTER_PORT=6000
NNODES=1
NODE_RANK=0
WORLD_SIZE=$(($GPUS_PER_NODE*$NNODES))
CHECKPOINT_PATH=<Specify path>
VOCAB_FILE=<Specify path to file>/t5-vocab.txt
DATA_PATH=<Specify path and file prefix>_text_sentence
DISTRIBUTED_ARGS="
--nproc_per_node $GPUS_PER_NODE \
--nnodes $NNODES \
--node_rank $NODE_RANK \
--master_addr $MASTER_ADDR \
--master_port $MASTER_PORT
"
T5_ARGS="
--tensor-model-parallel-size 2 \
--num-layers 12 \
--hidden-size 768 \
--num-attention-heads 12 \
--kv-channels 64 \
--ffn-hidden-size 3072 \
--encoder-seq-length 512 \
--decoder-seq-length 128 \
--max-position-embeddings 512 \
--micro-batch-size 16 \
--global-batch-size 128 \
--lr 0.0001 \
--train-iters 1000000 \
--lr-decay-iters 1000000 \
--lr-decay-style linear \
--min-lr 0.00001 \
--weight-decay 1e-2 \
--lr-warmup-fraction .01 \
--clip-grad 1.0 \
--fp16 \
--vocab-extra-ids 100
"
DATA_ARGS="
--data-path $DATA_PATH \
--vocab-file $VOCAB_FILE \
--data-impl mmap \
--split 949,50,1
"
OUTPUT_ARGS="
--log-interval 100 \
--save-interval 10000 \
--eval-interval 1000 \
--eval-iters 10
"
torchrun $DISTRIBUTED_ARGS pretrain_t5.py \
$T5_ARGS \
$DATA_ARGS \
$OUTPUT_ARGS \
--distributed-backend nccl \
--save $CHECKPOINT_PATH \
--load $CHECKPOINT_PATH
#!/bin/bash
# This example will start serving the 345M model.
DISTRIBUTED_ARGS="--nproc_per_node 1 \
--nnodes 1 \
--node_rank 0 \
--master_addr localhost \
--master_port 6000"
CHECKPOINT=<Path to checkpoint (e.g /345m)>
VOCAB_FILE=<Path to vocab.json (e.g. /gpt2-vocab.json)>
MERGE_FILE=<Path to merges.txt (e.g. /gpt2-merges.txt)>
export CUDA_DEVICE_MAX_CONNECTIONS=1
pip install flask-restful
torchrun $DISTRIBUTED_ARGS tools/run_text_generation_server.py \
--tensor-model-parallel-size 1 \
--pipeline-model-parallel-size 1 \
--num-layers 24 \
--hidden-size 1024 \
--load ${CHECKPOINT} \
--num-attention-heads 16 \
--max-position-embeddings 1024 \
--tokenizer-type GPT2BPETokenizer \
--fp16 \
--micro-batch-size 1 \
--seq-length 1024 \
--out-seq-length 1024 \
--temperature 1.0 \
--vocab-file $VOCAB_FILE \
--merge-file $MERGE_FILE \
--top_p 0.9 \
--seed 42
#!/bin/bash
# This example will start serving the 345M model that is partitioned 8 way tensor parallel
DISTRIBUTED_ARGS="--nproc_per_node 8 \
--nnodes 1 \
--node_rank 0 \
--master_addr localhost \
--master_port 6000"
CHECKPOINT=<Path to checkpoint (e.g /345m)>
VOCAB_FILE=<Path to vocab.json (e.g. /gpt2-vocab.json)>
MERGE_FILE=<Path to merges.txt (e.g. /gpt2-merges.txt)>
pip install flask-restful
python -m torch.distributed.launch $DISTRIBUTED_ARGS tools/run_text_generation_server.py \
--tensor-model-parallel-size 8 \
--pipeline-model-parallel-size 1 \
--num-layers 24 \
--hidden-size 1024 \
--load ${CHECKPOINT} \
--num-attention-heads 16 \
--max-position-embeddings 1024 \
--tokenizer-type GPT2BPETokenizer \
--fp16 \
--micro-batch-size 1 \
--seq-length 1024 \
--out-seq-length 1024 \
--temperature 1.0 \
--vocab-file $VOCAB_FILE \
--merge-file $MERGE_FILE \
--top_p 0.9 \
--seed 42
#!/bin/bash
# SLURM options.
export SLURM_PARTITION=<slurm partition, used to feed -p option in slurm>
export SLURM_ACCOUNT=<slurm account, used to feed -A option in slurm>
# Source code.
export MEGATRON_CODE_DIR=<megatron source code directory>
# This variable is used to mount the relevant part of the filesystem
# inside the docker container. Note that the `MEGATRON_CODE_DIR` and the
# launch directory already get mounted; this variable should be used to
# mount the directories that contain the data and tokenizer files.
export DOCKER_MOUNT_DIR=<megatron dataset and bpe tokenizer vocab path>
# Data and tokenizer files.
MEGATRON_DATA=<path to megatron processed data>
BPE_VOCAB_FILE=<path to bpe vocab file>
BPE_MERGE_FILE=<path to bpe merges file>
# Megatron input parameters.
# `MEGATRON_EXTRA_PARAMS` can be used to provide any extra parameters
# that are not listed here.
export MEGATRON_PARAMS=" ${MEGATRON_EXTRA_PARAMS} \
--tensor-model-parallel-size ${TP} \
--pipeline-model-parallel-size ${PP} \
--micro-batch-size ${MBS} \
--global-batch-size ${GBS} \
--num-layers ${NLS} \
--hidden-size ${HS} \
--num-attention-heads ${NAH} \
--DDP-impl ${DDP} \
--data-path ${MEGATRON_DATA} \
--vocab-file ${BPE_VOCAB_FILE} \
--merge-file ${BPE_MERGE_FILE} \
--log-interval 5 \
--seq-length 2048 \
--max-position-embeddings 2048 \
--train-iters 500 \
--lr-decay-iters 320 \
--lr 0.0001 \
--min-lr 0.00001 \
--lr-decay-style cosine \
--lr-warmup-fraction 0.01 \
--split 969,30,1 \
--eval-iters 100 \
--eval-interval 1000 \
--clip-grad 1.0 \
--fp16 \
--loss-scale 8192 "
# Reproducing Figures in SC21 Paper
This directory contains some of the scripts that were used to produce the
results in the [Megatron paper](https://arxiv.org/pdf/2104.04473.pdf) that is
to appear at [SuperComputing 2021](https://sc21.supercomputing.org/). These
scripts use [Slurm](https://slurm.schedmd.com/documentation.html) with the
[pyxis plugin](https://github.com/NVIDIA/pyxis), but can be modified for other
schedulers as well.
## Setup
All the cluster-dependent variables are in [`CONFIG.sh`](./CONFIG.sh). Please
update the unspecified values (in angle brackets `<...>`) before launching any
scripts.
## Scripts
Below is a list of scripts that can be used to reproduce various figures in our
[paper](https://arxiv.org/pdf/2104.04473.pdf):
* [run_table_1.sh](./run_table_1.sh): Table 1 showing weak-scaling throughput
for GPT models ranging from 1 billion to 1 trillion parameters.
* [run_figure_11.sh](./run_figure_11.sh): Figure 11 showing the weak-scaling
performance of pipeline parallelism.
* [run_figure_12.sh](./run_figure_12.sh): Figure 12 showing the effect of
the interleaved schedule on a 175B GPT model.
* [run_figure_13.sh](./run_figure_13.sh): Figure 13 showing the effect of
different degrees of pipeline and tensor model parallelism on a model with
162.2 billion parameters.
* [run_figure_14.sh](./run_figure_14.sh): Figure 14 showing the effect of
different degrees of data and pipeline model parallelism on a model with
5.9 billion parameters.
* [run_figure_15.sh](./run_figure_15.sh): Figure 15 showing the effect of
different degrees of data and tensor model parallelism on a model with
5.9 billion parameters.
* [run_figure_16.sh](./run_figure_16.sh): Figure 16 showing the effect of
microbatch size.
* [run_figure_17.sh](./run_figure_17.sh): Figure 17 showing the effect of
activation recomputation.
* [run_figure_18.sh](./run_figure_18.sh): Figure 18 showing the effect of
the scatter-gather communication optimization.
#!/bin/bash
sbatch -p ${SLURM_PARTITION} \
-A ${SLURM_ACCOUNT} \
--job-name=${JOB_NAME} \
--nodes=${NNODES} \
--export=MEGATRON_CODE_DIR,MEGATRON_PARAMS,DOCKER_MOUNT_DIR SRUN.sh
exit 0
#!/bin/bash
#SBATCH -t 0:30:00 --exclusive --mem=0 --overcommit --ntasks-per-node=8
THIS_DIR=`pwd`
DATETIME=`date +'date_%y-%m-%d_time_%H-%M-%S'`
mkdir -p ${THIS_DIR}/logs
CMD="python -u ${MEGATRON_CODE_DIR}/pretrain_gpt.py ${MEGATRON_PARAMS}"
srun -l \
--container-image "nvcr.io#nvidia/pytorch:20.12-py3" \
--container-mounts "${THIS_DIR}:${THIS_DIR},${MEGATRON_CODE_DIR}:${MEGATRON_CODE_DIR},${DOCKER_MOUNT_DIR}:${DOCKER_MOUNT_DIR}" \
--output=${THIS_DIR}/logs/%x_%j_$DATETIME.log sh -c "${CMD}"
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Pipeline-parallel size options = [1, 2, 4, 8].
PP=1
# Batch size (global batch size) options = [8, 128].
GBS=8
# Set pipeline-parallel size options.
NLS=$((3*PP))
NNODES=${PP}
# Other params.
TP=8
MBS=1
HS=20480
NAH=128
DDP=local
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
# Name of the job.
export JOB_NAME=results_figure_11_pipeline_parallel_size_${PP}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Interleaved schedule options = [YES, NO].
INTERLEAVED=YES
# Batch size (global batch size) options = [12, 24, 36, ..., 60].
GBS=12
# Set interleaved schedule options.
if [ ${INTERLEAVED} == "YES" ]; then
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 2 "
elif [ ${INTERLEAVED} == "NO" ]; then
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
else
echo "Invalid configuration"
exit 1
fi
# Other params.
TP=8
PP=12
MBS=1
NLS=96
HS=12288
NAH=96
DDP=local
NNODES=12
# Name of the job.
export JOB_NAME=results_figure_12_interleaved_${INTERLEAVED}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Pipeline-parallel size options = [2, 4, 8, 16, 32].
PP=2
# Batch size (global batch size) options = [32, 128].
GBS=32
# Set pipeline-parallel and tensor-parallel size options.
TP=$((64/PP))
# Other params.
MBS=1
NLS=32
HS=20480
NAH=128
DDP=local
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
NNODES=8
# Name of the job.
export JOB_NAME=results_figure_13_pipeline_parallel_size_${PP}_tensor_parallel_size_${TP}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Pipeline-parallel size options = [2, 4, 8, 16, 32].
PP=2
# Batch size (global batch size) options = [32, 512].
GBS=32
# Set pipeline-parallel and data-parallel size options.
DP=$((64/PP))
# Other params.
TP=1
MBS=1
NLS=32
HS=3840
NAH=32
DDP=local
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
NNODES=8
# Name of the job.
export JOB_NAME=results_figure_14_pipeline_parallel_size_${PP}_data_parallel_size_${DP}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Tensor-parallel size options = [2, 4, 8, 16, 32].
TP=2
# Batch size (global batch size) options = [32, 128, 512].
GBS=32
# Set tensor-parallel and data-parallel size options.
DP=$((64/TP))
# Other params.
PP=1
MBS=1
NLS=32
HS=3840
NAH=32
DDP=local
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
NNODES=8
# Name of the job.
export JOB_NAME=results_figure_15_tensor_parallel_size_${TP}_data_parallel_size_${DP}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Microbatch size options = [1, 2, 4, 8].
MBS=1
# Batch size (global batch size) options = [128, 512].
GBS=128
# Other params.
TP=8
PP=8
NLS=32
HS=15360
NAH=128
DDP=local
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
NNODES=8
# Name of the job.
export JOB_NAME=results_figure_16_microbatch_size_${MBS}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Activation recomputation options = [YES, NO].
ACTIVATION_RECOMPUTATION=YES
# Batch size (global batch size) options = [1, 2, 4, ..., 256].
GBS=1
# Set activation recomputation.
if [ ${ACTIVATION_RECOMPUTATION} == "YES" ]; then
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
elif [ ${ACTIVATION_RECOMPUTATION} == "NO" ]; then
MEGATRON_EXTRA_PARAMS=""
else
echo "Invalid configuration"
exit 1
fi
# Other params.
TP=8
PP=16
MBS=1
NLS=80
HS=12288
NAH=96
DDP=local
NNODES=16
# Name of the job.
export JOB_NAME=results_figure_17_activation_recomputation_${ACTIVATION_RECOMPUTATION}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# Scatter-gather communication optimization options = [YES, NO].
SCATTER_GATHER=YES
# Batch size (global batch size) options = [12, 24, 36, ..., 60].
GBS=12
# Set scatter-gather communication optimization options.
if [ ${SCATTER_GATHER} == "YES" ]; then
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 2 "
elif [ ${SCATTER_GATHER} == "NO" ]; then
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 2 --no-scatter-gather-tensors-in-pipeline "
else
echo "Invalid configuration"
exit 1
fi
# Other params.
TP=8
PP=12
MBS=1
NLS=96
HS=12288
NAH=96
DDP=local
NNODES=12
# Name of the job.
export JOB_NAME=results_figure_18_scatter_gather_${SCATTER_GATHER}_batch_size_${GBS}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
#!/bin/bash
# ================================
# Choose the case to run.
# ================================
# model size options = [1.7B, 3.6B, 7.5B, 18B, 39B, 76B, 145B, 310B, 530B, 1T]
MODEL_SIZE=1.7B
if [ ${MODEL_SIZE} == "1.7B" ]; then
TP=1
PP=1
MBS=16
GBS=512
NLS=24
HS=2304
NAH=24
DDP=torch
NNODES=4
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
elif [ ${MODEL_SIZE} == "3.6B" ]; then
TP=2
PP=1
MBS=16
GBS=512
NLS=30
HS=3072
NAH=32
DDP=torch
NNODES=8
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
elif [ ${MODEL_SIZE} == "7.5B" ]; then
TP=4
PP=1
MBS=16
GBS=512
NLS=36
HS=4096
NAH=32
DDP=torch
NNODES=16
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
elif [ ${MODEL_SIZE} == "18B" ]; then
TP=8
PP=1
MBS=8
GBS=1024
NLS=40
HS=6144
NAH=48
DDP=torch
NNODES=32
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
elif [ ${MODEL_SIZE} == "39B" ]; then
TP=8
PP=2
MBS=4
GBS=1536
NLS=48
HS=8192
NAH=64
DDP=local
NNODES=64
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
elif [ ${MODEL_SIZE} == "76B" ]; then
TP=8
PP=4
MBS=2
GBS=1792
NLS=60
HS=10240
NAH=80
DDP=local
NNODES=128
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 5"
elif [ ${MODEL_SIZE} == "145B" ]; then
TP=8
PP=8
MBS=2
GBS=2304
NLS=80
HS=12288
NAH=96
DDP=local
NNODES=192
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 5 "
elif [ ${MODEL_SIZE} == "310B" ]; then
TP=8
PP=16
MBS=1
GBS=2160
NLS=96
HS=16384
NAH=128
DDP=local
NNODES=240
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 3 "
elif [ ${MODEL_SIZE} == "530B" ]; then
TP=8
PP=35
MBS=1
GBS=2520
NLS=105
HS=20480
NAH=128
DDP=local
NNODES=315
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform --num-layers-per-virtual-pipeline-stage 1 "
elif [ ${MODEL_SIZE} == "1T" ]; then
TP=8
PP=64
MBS=1
GBS=3072
NLS=128
HS=25600
NAH=160
DDP=local
NNODES=384
MEGATRON_EXTRA_PARAMS="--activations-checkpoint-method uniform "
else
echo "Invalid configuration"
exit 1
fi
# Name of the job
export JOB_NAME=results_table_1_model_size_${MODEL_SIZE}
# Import the configs.
. `pwd`/CONFIG.sh
# Submit the job.
. `pwd`/SBATCH.sh
exit 0
# Copyright (c) 2022, NVIDIA CORPORATION. All rights reserved.
import torch
from .global_vars import get_args, get_retro_args
from .global_vars import get_current_global_batch_size
from .global_vars import get_num_microbatches
from .global_vars import get_signal_handler
from .global_vars import update_num_microbatches
from .global_vars import get_tokenizer
from .global_vars import get_tensorboard_writer
from .global_vars import get_adlr_autoresume
from .global_vars import get_timers
from .initialize import initialize_megatron
from .utils import (print_rank_0,
is_last_rank,
print_rank_last)
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