Please refer to data preparation for dataset preparation.
- single GPU
- single node multiple GPU
- multiple node
You can use the following commands to infer a dataset.
# single-gpu
python tools/test.py ${CONFIG_FILE} ${CHECKPOINT_FILE} [optional arguments]
# multi-gpu
./tools/dist_test.sh ${CONFIG_FILE} ${CHECKPOINT_FILE} ${GPU_NUM} [optional arguments]
# multi-node in slurm environment
python tools/test.py ${CONFIG_FILE} ${CHECKPOINT_FILE} [optional arguments] --launcher slurm
Examples:
Inference RotatedRetinaNet on DOTA-1.0 dataset, which can generate compressed files for online submission. (Please change the data_root firstly.)
python ./tools/test.py \
configs/rotated_retinanet/rotated_retinanet_obb_r50_fpn_1x_dota_le90.py \
checkpoints/SOME_CHECKPOINT.pth --format-only \
--eval-options submission_dir=work_dirs/Task1_results
or
./tools/dist_test.sh \
configs/rotated_retinanet/rotated_retinanet_obb_r50_fpn_1x_dota_le90.py \
checkpoints/SOME_CHECKPOINT.pth 1 --format-only \
--eval-options submission_dir=work_dirs/Task1_results
You can change the test set path in the data_root to the val set or trainval set for the offline evaluation.
python ./tools/test.py \
configs/rotated_retinanet/rotated_retinanet_obb_r50_fpn_1x_dota_le90.py \
checkpoints/SOME_CHECKPOINT.pth --eval mAP
or
./tools/dist_test.sh \
configs/rotated_retinanet/rotated_retinanet_obb_r50_fpn_1x_dota_le90.py \
checkpoints/SOME_CHECKPOINT.pth 1 --eval mAP
You can also visualize the results.
python ./tools/test.py \
configs/rotated_retinanet/rotated_retinanet_obb_r50_fpn_1x_dota_le90.py \
checkpoints/SOME_CHECKPOINT.pth \
--show-dir work_dirs/vis
python tools/train.py ${CONFIG_FILE} [optional arguments]
If you want to specify the working directory in the command, you can add an argument --work_dir ${YOUR_WORK_DIR}
.
./tools/dist_train.sh ${CONFIG_FILE} ${GPU_NUM} [optional arguments]
Optional arguments are:
--no-validate
(not suggested): By default, the codebase will perform evaluation during the training. To disable this behavior, use--no-validate
.--work-dir ${WORK_DIR}
: Override the working directory specified in the config file.--resume-from ${CHECKPOINT_FILE}
: Resume from a previous checkpoint file.
Difference between resume-from
and load-from
:
resume-from
loads both the model weights and optimizer status, and the epoch is also inherited from the specified checkpoint. It is usually used for resuming the training process that is interrupted accidentally.
load-from
only loads the model weights and the training epoch starts from 0. It is usually used for finetuning.
If you launch with multiple machines simply connected with ethernet, you can simply run following commands:
On the first machine:
NNODES=2 NODE_RANK=0 PORT=$MASTER_PORT MASTER_ADDR=$MASTER_ADDR sh tools/dist_train.sh $CONFIG $GPUS
On the second machine:
NNODES=2 NODE_RANK=1 PORT=$MASTER_PORT MASTER_ADDR=$MASTER_ADDR sh tools/dist_train.sh $CONFIG $GPUS
Usually it is slow if you do not have high speed networking like InfiniBand.
If you run MMRotate on a cluster managed with slurm, you can use the script slurm_train.sh
. (This script also supports single machine training.)
[GPUS=${GPUS}] ./tools/slurm_train.sh ${PARTITION} ${JOB_NAME} ${CONFIG_FILE} ${WORK_DIR}
If you have just multiple machines connected with ethernet, you can refer to PyTorch launch utility. Usually it is slow if you do not have high speed networking like InfiniBand.
If you launch multiple jobs on a single machine, e.g., 2 jobs of 4-GPU training on a machine with 8 GPUs, you need to specify different ports (29500 by default) for each job to avoid communication conflict.
If you use dist_train.sh
to launch training jobs, you can set the port in commands.
CUDA_VISIBLE_DEVICES=0,1,2,3 PORT=29500 ./tools/dist_train.sh ${CONFIG_FILE} 4
CUDA_VISIBLE_DEVICES=4,5,6,7 PORT=29501 ./tools/dist_train.sh ${CONFIG_FILE} 4
If you use launch training jobs with Slurm, you need to modify the config files (usually the 6th line from the bottom in config files) to set different communication ports.
In config1.py
,
dist_params = dict(backend='nccl', port=29500)
In config2.py
,
dist_params = dict(backend='nccl', port=29501)
Then you can launch two jobs with config1.py
and config2.py
.
CUDA_VISIBLE_DEVICES=0,1,2,3 GPUS=4 ./tools/slurm_train.sh ${PARTITION} ${JOB_NAME} config1.py ${WORK_DIR}
CUDA_VISIBLE_DEVICES=4,5,6,7 GPUS=4 ./tools/slurm_train.sh ${PARTITION} ${JOB_NAME} config2.py ${WORK_DIR}