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Merge pull request espnet#4243 from D-Keqi/master
Add streaming ST/SLU
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5 changes: 5 additions & 0 deletions
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egs2/fisher_callhome_spanish/st1/conf/decode_streaming_st.yaml
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batch_size: 1 | ||
beam_size: 10 | ||
nbest: 1 | ||
lm_weight: 0.0 | ||
sim_chunk_length: 5120 |
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egs2/fisher_callhome_spanish/st1/conf/train_st_streaming.yaml
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# network architecture | ||
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# frontend related | ||
frontend: default | ||
frontend_conf: | ||
n_fft: 512 | ||
win_length: 400 | ||
hop_length: 160 | ||
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# encoder related | ||
# encoder related | ||
encoder: contextual_block_transformer | ||
encoder_conf: | ||
output_size: 256 | ||
attention_heads: 4 | ||
linear_units: 2048 | ||
num_blocks: 12 | ||
dropout_rate: 0.1 | ||
positional_dropout_rate: 0.1 | ||
attention_dropout_rate: 0.1 | ||
input_layer: conv2d | ||
normalize_before: true | ||
block_size: 40 | ||
hop_size: 16 | ||
look_ahead: 16 | ||
init_average: true | ||
ctx_pos_enc: true | ||
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# decoder related | ||
decoder: transformer | ||
decoder_conf: | ||
input_layer: embed | ||
num_blocks: 6 | ||
linear_units: 2048 | ||
dropout_rate: 0.1 | ||
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extra_asr_decoder: transformer | ||
extra_asr_decoder_conf: | ||
input_layer: embed | ||
num_blocks: 2 | ||
linear_units: 2048 | ||
dropout_rate: 0.1 | ||
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extra_mt_decoder: transformer | ||
extra_mt_decoder_conf: | ||
input_layer: embed | ||
num_blocks: 2 | ||
linear_units: 2048 | ||
dropout_rate: 0.1 | ||
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# loss related | ||
model_conf: | ||
asr_weight: 0.3 | ||
mt_weight: 0.0 | ||
mtlalpha: 1.0 | ||
lsm_weight: 0.1 | ||
length_normalized_loss: false | ||
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# optimization related | ||
optim: adam | ||
accum_grad: 1 | ||
grad_clip: 3 | ||
max_epoch: 50 | ||
optim_conf: | ||
lr: 2.5 | ||
scheduler: noamlr | ||
scheduler_conf: | ||
model_size: 256 | ||
warmup_steps: 25000 | ||
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# minibatch related | ||
batch_type: folded | ||
batch_size: 128 | ||
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best_model_criterion: | ||
- - valid | ||
- acc | ||
- max | ||
keep_nbest_models: 10 | ||
num_att_plot: 0 | ||
specaug: specaug | ||
specaug_conf: | ||
apply_time_warp: true | ||
time_warp_window: 5 | ||
time_warp_mode: bicubic | ||
apply_freq_mask: true | ||
freq_mask_width_range: | ||
- 0 | ||
- 30 | ||
num_freq_mask: 2 | ||
apply_time_mask: true | ||
time_mask_width_range: | ||
- 0 | ||
- 40 | ||
num_time_mask: 2 |
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# network architecture | ||
# encoder related | ||
encoder: contextual_block_transformer | ||
encoder_conf: | ||
output_size: 256 # dimension of attention | ||
attention_heads: 4 | ||
linear_units: 2048 # the number of units of position-wise feed forward | ||
num_blocks: 12 # the number of encoder blocks | ||
dropout_rate: 0.1 | ||
positional_dropout_rate: 0.1 | ||
attention_dropout_rate: 0.0 | ||
input_layer: conv2d # encoder architecture type | ||
normalize_before: true | ||
block_size: 40 | ||
hop_size: 16 | ||
look_ahead: 16 | ||
init_average: true | ||
ctx_pos_enc: true | ||
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# decoder related | ||
decoder: transformer | ||
decoder_conf: | ||
attention_heads: 4 | ||
linear_units: 2048 | ||
num_blocks: 6 | ||
dropout_rate: 0.1 | ||
positional_dropout_rate: 0.1 | ||
self_attention_dropout_rate: 0.0 | ||
src_attention_dropout_rate: 0.0 | ||
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# minibatch related | ||
batch_type: folded | ||
batch_size: 64 | ||
max_epoch: 200 | ||
keep_nbest_models: 5 | ||
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optim: adam | ||
optim_conf: | ||
lr: 0.0002 | ||
scheduler: warmuplr # pytorch v1.1.0+ required | ||
scheduler_conf: | ||
warmup_steps: 25000 | ||
num_att_plot: 0 | ||
specaug: specaug | ||
specaug_conf: | ||
apply_time_warp: true | ||
time_warp_window: 5 | ||
time_warp_mode: bicubic | ||
apply_freq_mask: true | ||
freq_mask_width_range: | ||
- 0 | ||
- 30 | ||
num_freq_mask: 2 | ||
apply_time_mask: true | ||
time_mask_width_range: | ||
- 0 | ||
- 40 | ||
num_time_mask: 2 |
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# ====== About run.pl, queue.pl, slurm.pl, and ssh.pl ====== | ||
# Usage: <cmd>.pl [options] JOB=1:<nj> <log> <command...> | ||
# e.g. | ||
# run.pl --mem 4G JOB=1:10 echo.JOB.log echo JOB | ||
# | ||
# Options: | ||
# --time <time>: Limit the maximum time to execute. | ||
# --mem <mem>: Limit the maximum memory usage. | ||
# -–max-jobs-run <njob>: Limit the number parallel jobs. This is ignored for non-array jobs. | ||
# --num-threads <ngpu>: Specify the number of CPU core. | ||
# --gpu <ngpu>: Specify the number of GPU devices. | ||
# --config: Change the configuration file from default. | ||
# | ||
# "JOB=1:10" is used for "array jobs" and it can control the number of parallel jobs. | ||
# The left string of "=", i.e. "JOB", is replaced by <N>(Nth job) in the command and the log file name, | ||
# e.g. "echo JOB" is changed to "echo 3" for the 3rd job and "echo 8" for 8th job respectively. | ||
# Note that the number must start with a positive number, so you can't use "JOB=0:10" for example. | ||
# | ||
# run.pl, queue.pl, slurm.pl, and ssh.pl have unified interface, not depending on its backend. | ||
# These options are mapping to specific options for each backend and | ||
# it is configured by "conf/queue.conf" and "conf/slurm.conf" by default. | ||
# If jobs failed, your configuration might be wrong for your environment. | ||
# | ||
# | ||
# The official documentation for run.pl, queue.pl, slurm.pl, and ssh.pl: | ||
# "Parallelization in Kaldi": http://kaldi-asr.org/doc/queue.html | ||
# =========================================================~ | ||
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# Select the backend used by run.sh from "local", "stdout", "sge", "slurm", or "ssh" | ||
cmd_backend='local' | ||
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# Local machine, without any Job scheduling system | ||
if [ "${cmd_backend}" = local ]; then | ||
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# The other usage | ||
export train_cmd="run.pl" | ||
# Used for "*_train.py": "--gpu" is appended optionally by run.sh | ||
export cuda_cmd="run.pl" | ||
# Used for "*_recog.py" | ||
export decode_cmd="run.pl" | ||
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# Local machine logging to stdout and log file, without any Job scheduling system | ||
elif [ "${cmd_backend}" = stdout ]; then | ||
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# The other usage | ||
export train_cmd="stdout.pl" | ||
# Used for "*_train.py": "--gpu" is appended optionally by run.sh | ||
export cuda_cmd="stdout.pl" | ||
# Used for "*_recog.py" | ||
export decode_cmd="stdout.pl" | ||
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# "qsub" (Sun Grid Engine, or derivation of it) | ||
elif [ "${cmd_backend}" = sge ]; then | ||
# The default setting is written in conf/queue.conf. | ||
# You must change "-q g.q" for the "queue" for your environment. | ||
# To know the "queue" names, type "qhost -q" | ||
# Note that to use "--gpu *", you have to setup "complex_value" for the system scheduler. | ||
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export train_cmd="queue.pl" | ||
export cuda_cmd="queue.pl" | ||
export decode_cmd="queue.pl" | ||
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# "qsub" (Torque/PBS.) | ||
elif [ "${cmd_backend}" = pbs ]; then | ||
# The default setting is written in conf/pbs.conf. | ||
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export train_cmd="pbs.pl" | ||
export cuda_cmd="pbs.pl" | ||
export decode_cmd="pbs.pl" | ||
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# "sbatch" (Slurm) | ||
elif [ "${cmd_backend}" = slurm ]; then | ||
# The default setting is written in conf/slurm.conf. | ||
# You must change "-p cpu" and "-p gpu" for the "partition" for your environment. | ||
# To know the "partion" names, type "sinfo". | ||
# You can use "--gpu * " by default for slurm and it is interpreted as "--gres gpu:*" | ||
# The devices are allocated exclusively using "${CUDA_VISIBLE_DEVICES}". | ||
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export train_cmd="slurm.pl" | ||
export cuda_cmd="slurm.pl" | ||
export decode_cmd="slurm.pl" | ||
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elif [ "${cmd_backend}" = ssh ]; then | ||
# You have to create ".queue/machines" to specify the host to execute jobs. | ||
# e.g. .queue/machines | ||
# host1 | ||
# host2 | ||
# host3 | ||
# Assuming you can login them without any password, i.e. You have to set ssh keys. | ||
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export train_cmd="ssh.pl" | ||
export cuda_cmd="ssh.pl" | ||
export decode_cmd="ssh.pl" | ||
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# This is an example of specifying several unique options in the JHU CLSP cluster setup. | ||
# Users can modify/add their own command options according to their cluster environments. | ||
elif [ "${cmd_backend}" = jhu ]; then | ||
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export train_cmd="queue.pl --mem 2G" | ||
export cuda_cmd="queue-freegpu.pl --mem 2G --gpu 1 --config conf/queue.conf" | ||
export decode_cmd="queue.pl --mem 4G" | ||
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else | ||
echo "$0: Error: Unknown cmd_backend=${cmd_backend}" 1>&2 | ||
return 1 | ||
fi |
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--sample-frequency=16000 | ||
--num-mel-bins=80 |
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# Default configuration | ||
command qsub -V -v PATH -S /bin/bash | ||
option name=* -N $0 | ||
option mem=* -l mem=$0 | ||
option mem=0 # Do not add anything to qsub_opts | ||
option num_threads=* -l ncpus=$0 | ||
option num_threads=1 # Do not add anything to qsub_opts | ||
option num_nodes=* -l nodes=$0:ppn=1 | ||
default gpu=0 | ||
option gpu=0 | ||
option gpu=* -l ngpus=$0 |
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--sample-frequency=16000 |
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# Default configuration | ||
command qsub -v PATH -cwd -S /bin/bash -j y -l arch=*64* | ||
option name=* -N $0 | ||
option mem=* -l mem_free=$0,ram_free=$0 | ||
option mem=0 # Do not add anything to qsub_opts | ||
option num_threads=* -pe smp $0 | ||
option num_threads=1 # Do not add anything to qsub_opts | ||
option max_jobs_run=* -tc $0 | ||
option num_nodes=* -pe mpi $0 # You must set this PE as allocation_rule=1 | ||
default gpu=0 | ||
option gpu=0 | ||
option gpu=* -l gpu=$0 -q g.q |
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# Default configuration | ||
command sbatch --export=PATH | ||
option name=* --job-name $0 | ||
option time=* --time $0 | ||
option mem=* --mem-per-cpu $0 | ||
option mem=0 | ||
option num_threads=* --cpus-per-task $0 | ||
option num_threads=1 --cpus-per-task 1 | ||
option num_nodes=* --nodes $0 | ||
default gpu=0 | ||
option gpu=0 -p cpu | ||
option gpu=* -p gpu --gres=gpu:$0 -c $0 # Recommend allocating more CPU than, or equal to the number of GPU | ||
# note: the --max-jobs-run option is supported as a special case | ||
# by slurm.pl and you don't have to handle it in the config file. |
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