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DAMASK_EICMD
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set default lapack to lapack instead of acml, added definition of makro for spectral solver for later use in preprocessor

This commit is contained in:
Martin Diehl 2012-06-13 13:45:58 +00:00
parent 052b526bde
commit 3ef17c208b
1 changed files with 6 additions and 6 deletions
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8
code/Makefile
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@ -38,8 +38,8 @@ SHELL = /bin/sh
#auto values will be set by setup_code.py
FFTWROOT :=$(DAMASK_ROOT)/lib/fftw
#IKMLROOT :=
ACMLROOT :=/opt/acml4.4.0
#LAPACKROOT :=/usr
#ACMLROOT :=/opt/acml4.4.0
LAPACKROOT :=/usr
F90 ?=ifort
COMPILERNAME ?= $(F90)
@ -255,8 +255,8 @@ endif
#-fdefault-integer-8: set precision to 8 bytes for standard integer (=4 for pInt)
##################################################################################################
COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS)
COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(INCLUDE_DIRS)
COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS) -DSpectral
COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(INCLUDE_DIRS) -DSpectral
###################################################################################################
COMPILED_FILES = prec.o DAMASK_spectral_interface.o IO.o numerics.o debug.o math.o \
FEsolving.o mesh.o material.o lattice.o \