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intel_ppb110.mk
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Created
Sat, Feb 22, 11:18
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796 B
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text/x-makefile
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Mon, Feb 24, 11:18 (1 d, 23 h)
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24369666
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rFENNECS FENNECS: Finite Element Non-Neutral Electron Cloud Simulator
intel_ppb110.mk
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CC = icc
CFLAGS =
FC = mpiifort
#
#PARMETIS=$(PARMETIS_ROOT)
#MUMPSLIBS= -ldmumps -lzmumps -lmumps_common -lpord
#XGRAFIX=$(HOME)/lib/intel/xgrafix
#MUMPS=$(MUMPS_ROOT)
#HDF5=$(HDF5_ROOT)
#
RELEASEFLAGS = -fpp -mkl=cluster -qopenmp -qopenmp-simd -O3 -xHost -warn all
FFLAGS = -fpp -g -traceback -check bounds -mkl=cluster -O3
DEBUGFLAGS = -fpp -g -O0 -xHost -qopenmp -qopenmp-simd -traceback -mkl=cluster\
-check all -check bounds -check noarg_temp_created \
-warn all -debug extended \
-check uninit -debug all -diag-enable=all
PROFILEFLAGS= -g
F90 = $(FC)
F90FLAGS= $(RELEASEFLAGS) -I/home/lebars/lib/intel/SISL/include \
-I/home/lebars/lib/intel/forSISL/include
LDFLAGS =
LIBS = /home/lebars/lib/intel/forSISL/lib/forsisl.a /home/lebars/lib/intel/SISL/lib/libsisl.a
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