-
Notifications
You must be signed in to change notification settings - Fork 11
/
Copy pathmake.inc.atlas
79 lines (61 loc) · 2.27 KB
/
make.inc.atlas
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
#//////////////////////////////////////////////////////////////////////////////
# -- MAGMA (version 2.1.0) --
# Univ. of Tennessee, Knoxville
# Univ. of California, Berkeley
# Univ. of Colorado, Denver
# @date August 2016
#//////////////////////////////////////////////////////////////////////////////
# GPU_TARGET contains one or more of Fermi, Kepler, or Maxwell,
# to specify for which GPUs you want to compile MAGMA:
# Fermi - NVIDIA compute capability 2.x cards
# Kepler - NVIDIA compute capability 3.x cards
# Maxwell - NVIDIA compute capability 5.x cards
# The default is "Fermi Kepler".
# Note that NVIDIA no longer supports 1.x cards, as of CUDA 6.5.
# See http://developer.nvidia.com/cuda-gpus
#
#GPU_TARGET ?= Fermi Kepler
# --------------------
# programs
CC = gcc
CXX = g++
NVCC = nvcc
FORT = gfortran
ARCH = ar
ARCHFLAGS = cr
RANLIB = ranlib
# --------------------
# flags
# Use -fPIC to make shared (.so) and static (.a) library;
# can be commented out if making only static library.
##
## Our ATLAS installation has only static libraries, and one can't
## build a shared library against a static library, so disable FPIC.
##FPIC = -fPIC
CFLAGS = -O3 $(FPIC) -DADD_ -Wall -fopenmp
FFLAGS = -O3 $(FPIC) -DADD_ -Wall -Wno-unused-dummy-argument
F90FLAGS = -O3 $(FPIC) -DADD_ -Wall -Wno-unused-dummy-argument -x f95-cpp-input
NVCCFLAGS = -O3 -DADD_ -Xcompiler "$(FPIC)"
LDFLAGS = $(FPIC) -fopenmp
# C++11 (gcc >= 4.7) is not required, but has benefits like atomic operations
CXXFLAGS := $(CFLAGS) -std=c++11
CFLAGS += -std=c99
# --------------------
# libraries
# MAGMA no longer needs -lcblas
# Depending on how ATLAS and LAPACK were compiled, you may need one or more of:
# -lifcore -ldl -lf2c -lgfortran
LIB = -llapack -lf77blas -latlas -lstdc++ -lm -lgfortran -lifcore
LIB += -lcublas -lcusparse -lcudart
# --------------------
# directories
# define library directories preferably in your environment, or here.
#LAPACKDIR ?= /opt/lapack
#ATLASDIR ?= /opt/atlas
#CUDADIR ?= /usr/local/cuda
-include make.check-atlas
-include make.check-cuda
LIBDIR = -L$(CUDADIR)/lib64 \
-L$(LAPACKDIR) \
-L$(ATLASDIR)/lib
INC = -I$(CUDADIR)/include