* WIP: absorb adding input into std_attn and std_ffn
* WIP: NCCL infra
* WIP: add reduce and fake_cpy ops
* WIP
* WIP: graph appears to work, layer is broken
* WIP: Qwen3-MoE works with graph, layer still broken
* WIP: GLM-4.5 graph works
* WIP: fix sm layer (dense)
* WIP: fix sm layer (MoE)
* WIP: fast PP with bespoke 4-GPU NCCL
I guess, I'm not using NCCL the right way as PP is very
low with a single communicator group for 3 or more GPUs.
But if I create 4 communicator groups for pairs of GPUs
(0,1, 2,3, 0,2, 1,3) and use that, PP is fast: I'm hitting
1500 t/s for L3-70B on the 4x3090 system, which is
~20% better than the previous sm graph without NCCL.
But that cannot be the solution (I cannot be creating pairwise
communicators and associated logic for every possible number of GPUs).
* WIP: Cohere2
* Explicitely set device
* Bespoke 3-GPU case
* WIP
* Do not repeat get_rows multiple times
* Fix 3 GPUs
* OK, let's leave it in
* Simple async
* This sync seems enough
* Only do async for 4 or more backends
With 2 GPUs (so, 3 backends) not using async is slightly faster
* Scheduler changes
* Use OpenMP if available
Surprisingly (at least to me), this is quite a bit faster than
std::thread and std::barrier. GLM-4.5-AIR with 4 GPUs is now
at 105 t/s at zero context!
* Do not use OpenMP if there are tensor overrides
* Set omp max active levels
* Be more careful with having set the device before using a stream
* Command line option to turn on async. Set to false by defualt for now
---------
Co-authored-by: Iwan Kawrakow <iwan.kawrakow@gmail.com>
Use -smgs or --split-mode-graph-scheduling in CLI to bypass the disabling of split mode graph scheduling when tensor overrides is used.
Co-authored-by: Kawrakow <iwankawrakow@gmail.com>
* Add mainline compatible FA command line option
* Graph reuse: add command line argument to turn it on
* WIP
* This seems to work
* This is perhaps cleaner
* Change the command line option to -gr
---------
Co-authored-by: Iwan Kawrakow <iwan.kawrakow@gmail.com>
* Introducing rope cache
When computing RoPE, the rotation angles in each layer
are exactly the same, and only depend on the token positions
(and other constant, model dependent parameters).
So, I wonder, why don't we compute the angles just once
and then reuse for the Q and K RoPE in each layer?
This commit does it as a POC on the CPU, and uses it in
the Qwen3-MoE compute graph.
* cuda: neox works
* WIP
* rope_cache: norm works
* Fused rope+rope
* Fused rope+rope (norm)
* Fused rms+rms+rope+rope (neox) - not working
* WIP
* Also qwen3
* Add command line arg to disable rope cache
* Disable RoPE cache if rope type is not neox or norm
* Add missing break after merge with main
* Fused fused_rms+fused_rms+rope+rope (with -mqkv)
* Fused fused_rms+fused_rms+rope+rope (without -mqkv)
---------
Co-authored-by: Iwan Kawrakow <iwan.kawrakow@gmail.com>
* Adding fused mul+multi_add + CPU implementation
* fused mul+multi_add: CUDA
* fused mul+multi_add: command line argument to disable it
---------
Co-authored-by: Iwan Kawrakow <iwan.kawrakow@gmail.com>
* Better argsort (CPU)
* Attemt at grouped topk
* This seems to do the trick for grouped experts routing
* Cleanup
* Trying to merge, something is not right
* Working merged grouped top_k (CPU)
* Add command line option to enable grouped expert routing
* Add grouped expert routing option to llama-bench
---------
Co-authored-by: Iwan Kawrakow <iwan.kawrakow@gmail.com>
* llama_model and llama_hparams
* llama_build_context
Surprisingly small reduction in llama.cpp compile time given
the reduction in LOCs (22k -> 14k)
* LLM_TN
llama.cpp compilation: 50 s -> 33 s
* llama_quantize
* arch names
* All graph building is now in llm-build-context.cpp
* hparams loading
llama.cpp is now just 9300 LOC, but still takes 32 seconds to compile.
* We are now at 6 seconds to build the src folder
* load -> create
We are not actually loading the tensors, but just creating them.
---------
Co-authored-by: Iwan Kawrakow <iwan.kawrakow@gmail.com>
