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correctly use the term CUDA (instead of Cuda) when not referring to the KOKKOS device flag (which is Cuda)

This commit is contained in:
Axel Kohlmeyer 2017-08-09 19:08:23 -04:00
parent 81f4d7ecb5
commit f01103dd08
4 changed files with 5 additions and 5 deletions
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2
doc/src/Section_start.txt
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@ -909,7 +909,7 @@ src/MAKE/OPTIONS, which include the settings. Note that the
USER-INTEL and KOKKOS packages can use settings that build LAMMPS for
different hardware. The USER-INTEL package can be compiled for Intel
CPUs and KNLs; the KOKKOS package builds for CPUs (OpenMP), GPUs
(Cuda), and Intel KNLs.
(CUDA), and Intel KNLs.
Makefile.intel_cpu
Makefile.intel_phi

4
doc/src/accelerate_gpu.txt
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@ -62,7 +62,7 @@ respectively to your input script.
[Required hardware/software:]
To use this package, you currently need to have an NVIDIA GPU and
install the NVIDIA Cuda software on your system:
install the NVIDIA CUDA software on your system:
Check if you have an NVIDIA GPU: cat /proc/driver/nvidia/gpus/0/information
Go to http://www.nvidia.com/object/cuda_get.html
@ -85,7 +85,7 @@ The GPU library is in lammps/lib/gpu. Select a Makefile.machine (in
lib/gpu) appropriate for your system. You should pay special
attention to 3 settings in this makefile.
CUDA_HOME = needs to be where NVIDIA Cuda software is installed on your system
CUDA_HOME = needs to be where NVIDIA CUDA software is installed on your system
CUDA_ARCH = needs to be appropriate to your GPUs
CUDA_PREC = precision (double, mixed, single) you desire :ul

2
doc/src/accelerate_kokkos.txt
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@ -113,7 +113,7 @@ To build with Kokkos support for CPUs, your compiler must support the
OpenMP interface. You should have one or more multi-core CPUs so that
multiple threads can be launched by each MPI task running on a CPU.
To build with Kokkos support for NVIDIA GPUs, NVIDIA Cuda software
To build with Kokkos support for NVIDIA GPUs, NVIDIA CUDA software
version 7.5 or later must be installed on your system. See the
discussion for the "GPU"_accelerate_gpu.html package for details of
how to check and do this.

2
doc/src/suffix.txt
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@ -50,7 +50,7 @@ Intel(R) Xeon Phi(TM) coprocessors. :l
KOKKOS = a collection of atom, pair, and fix styles optimized to run
using the Kokkos library on various kinds of hardware, including GPUs
via Cuda and many-core chips via OpenMP or threading. :l
via CUDA and many-core chips via OpenMP or threading. :l
USER-OMP = a collection of pair, bond, angle, dihedral, improper,
kspace, compute, and fix styles with support for OpenMP