[ROCm] enable cupy in order to enable cudagraph mode for AMD GPUs (#3123

)

Co-authored-by: lcskrishna <[email protected]>

Dockerfile.rocm

@@ -23,6 +23,9 @@ RUN echo "FA_BRANCH is $FA_BRANCH"
 # In that case, we need to use the python reference attention implementation in vllm
 ARG BUILD_FA="1"
 
+# whether to build cupy on rocm
+ARG BUILD_CUPY="1"
+
 # Install some basic utilities
 RUN apt-get update && apt-get install python3 python3-pip -y
 
@@ -70,16 +73,33 @@ RUN if [ "$BUILD_FA" = "1" ]; then \
     && cd ..; \
     fi
 
-COPY ./ /app/vllm
-
-RUN python3 -m pip install --upgrade pip
-RUN python3 -m pip install xformers==0.0.23 --no-deps
-
 # Error related to odd state for numpy 1.20.3 where there is no METADATA etc, but an extra LICENSES_bundled.txt.
 # Manually removed it so that later steps of numpy upgrade can continue
 RUN if [ "$BASE_IMAGE" = "rocm/pytorch:rocm6.0_ubuntu20.04_py3.9_pytorch_2.1.1" ]; then \
     rm -rf /opt/conda/envs/py_3.9/lib/python3.9/site-packages/numpy-1.20.3.dist-info/; fi
 
+# build cupy
+RUN if [ "$BUILD_CUPY" = "1" ]; then \
+    mkdir -p libs \
+    && cd libs \
+    && git clone -b hipgraph_enablement --recursive https://github.com/ROCm/cupy.git \
+    && cd cupy \
+    && pip install mpi4py-mpich \
+    && pip install scipy==1.9.3 \
+    && pip install cython==0.29.* \
+    && env CC=$MPI_HOME/bin/mpicc python -m pip install mpi4py \
+    && export CUPY_INSTALL_USE_HIP=1 \
+    && export ROCM_HOME=/opt/rocm \
+    && export HCC_AMDGPU_TARGET="gfx90a,gfx942,gfx1100" \
+    && pip install . \
+    && cd ..; \
+    fi
+
+COPY ./ /app/vllm
+
+RUN python3 -m pip install --upgrade pip
+RUN python3 -m pip install xformers==0.0.23 --no-deps
+
 RUN cd /app \
     && cd vllm \
     && pip install -U -r requirements-rocm.txt \

vllm/worker/worker.py

@@ -19,7 +19,6 @@
 from vllm.worker.cache_engine import CacheEngine
 from vllm.worker.model_runner import ModelRunner
 from vllm.lora.request import LoRARequest
-from vllm.utils import is_hip
 
 
 class Worker:
@@ -267,8 +266,7 @@ def init_distributed_environment(
                 "cupy.distributed is already initialized but the cupy world "
                 "size does not match parallel_config.world_size "
                 f"({cupy_world_size} vs. {parallel_config.world_size}).")
-    elif (parallel_config.world_size > 1 and cupy_port is not None
-          and not is_hip()):
+    elif (parallel_config.world_size > 1 and cupy_port is not None):
         # NOTE(woosuk): We don't initialize CuPy process group when world size
         # is 1.
         # TODO(woosuk): Support multi-node connection.