* use hipblas based on cublas
* Update Makefile for the Cuda kernels
* Expand arch list and make it overrideable
* Fix multi GPU on multiple amd architectures with rocblas_initialize() (#5)
* add hipBLAS to README
* new build arg LLAMA_CUDA_MMQ_Y
* fix half2 decomposition
* Add intrinsics polyfills for AMD
* AMD assembly optimized __dp4a
* Allow overriding CC_TURING
* use "ROCm" instead of "CUDA"
* ignore all build dirs
* Add Dockerfiles
* fix llama-bench
* fix -nommq help for non CUDA/HIP
---------
Co-authored-by: YellowRoseCx <80486540+YellowRoseCx@users.noreply.github.com>
Co-authored-by: ardfork <134447697+ardfork@users.noreply.github.com>
Co-authored-by: funnbot <22226942+funnbot@users.noreply.github.com>
Co-authored-by: Engininja2 <139037756+Engininja2@users.noreply.github.com>
Co-authored-by: Kerfuffle <44031344+KerfuffleV2@users.noreply.github.com>
Co-authored-by: jammm <2500920+jammm@users.noreply.github.com>
Co-authored-by: jdecourval <7315817+jdecourval@users.noreply.github.com>
instead of `int` (while `int` option still being supported)
This allows the following usage:
`./quantize ggml-model-f16.bin ggml-model-q4_0.bin q4_0`
instead of:
`./quantize ggml-model-f16.bin ggml-model-q4_0.bin 2`
By using `pip install torch --index-url https://download.pytorch.org/whl/cpu`
instead of `pip install torch` we can specify we want to install a CPU-only version
of PyTorch without any GPU dependencies. This reduces the size of the Docker image
from 7.32 GB to 1.62 GB
The readme tells people to use the command line option "-t 8", causing 8
threads to be started. On systems with fewer than 8 cores, this causes a
significant slowdown. Remove the option from the example command lines
and use /proc/cpuinfo on Linux to determine a sensible default.
