# /* ----------------------------------------------------------------------   
#    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator       
#    http://lammps.sandia.gov, Sandia National Laboratories                   
#    Steve Plimpton, sjplimp@sandia.gov                                       
#                                                                             
#    Copyright (2003) Sandia Corporation.  Under the terms of Contract        
#    DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains   
#    certain rights in this software.  This software is distributed under      
#    the GNU General Public License.                                          
#                                                                             
#    See the README file in the top-level LAMMPS directory.                   
# ------------------------------------------------------------------------- */
#                                                                             
# /* ----------------------------------------------------------------------   
#  Makefile for the TACC longhorn cluster. Use "module load cuda".
# ------------------------------------------------------------------------- */

CUDA_HOME = $(TACC_CUDA_DIR)
NVCC = nvcc
CUDA_ARCH = -arch=sm_13
CUDA_PRECISION = -D_SINGLE_SINGLE
CUDA_INCLUDE = -I$(CUDA_HOME)/include
CUDA_LIB = -L$(TACC_CUDA_LIB) -Wl,-rpath,$(TACC_CUDA_LIB)
CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math

CUDR_CPP = mpicxx -DMPI_GERYON -DUCL_NO_EXIT -DMPICH_IGNORE_CXX_SEEK
CUDR_OPTS = -O2 # -xHost -no-prec-div -ansi-alias

BIN_DIR = ./
OBJ_DIR = ./
LIB_DIR = ./
AR = ar

include Nvidia.makefile