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DAMASK_EICMD
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disable openMP for FEM compilation

This commit is contained in:
Pratheek Shanthraj 2014-10-06 20:45:04 +00:00
parent 3e1e30d971
commit c1a5ce047f
1 changed files with 5 additions and 5 deletions
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10
code/Makefile
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@ -322,8 +322,8 @@ PRECISION_gfortran :=-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4) #-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
################################################################################################### ###################################################################################################
COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) COMPILE =$(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90))
COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) -DSpectral COMPILE_MAXOPTI =$(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90))
################################################################################################### ###################################################################################################
DAMAGE_FILES = \ DAMAGE_FILES = \
damage_none.o damage_brittle.o damage_ductile.o damage_none.o damage_brittle.o damage_ductile.o
@ -342,8 +342,8 @@ HOMOGENIZATION_FILES = \
# Spectral Solver # Spectral Solver
##################### #####################
DAMASK_spectral.exe: IGNORE := \# DAMASK_spectral.exe: IGNORE := \#
DAMASK_spectral.exe: COMPILE += -DSpectral DAMASK_spectral.exe: COMPILE += $(OPENMP_FLAG_$(F90)) -DSpectral
DAMASK_spectral.exe: COMPILE_MAXOPTI += -DSpectral DAMASK_spectral.exe: COMPILE_MAXOPTI += $(OPENMP_FLAG_$(F90)) -DSpectral
DAMASK_spectral.exe: MESHNAME := mesh.f90 DAMASK_spectral.exe: MESHNAME := mesh.f90
DAMASK_spectral.exe: INTERFACENAME := DAMASK_spectral_interface.f90 DAMASK_spectral.exe: INTERFACENAME := DAMASK_spectral_interface.f90
@ -398,7 +398,7 @@ FEM_FILES = prec.o DAMASK_interface.o FEZoo.o IO.o libs.o numerics.o debug.
FEM_utilities.o FEM_mech.o FEM_thermal.o FEM_damage.o FEM_utilities.o FEM_mech.o FEM_thermal.o FEM_damage.o
DAMASK_FEM.exe: DAMASK_FEM_driver.o DAMASK_FEM.exe: DAMASK_FEM_driver.o
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \ $(PREFIX) $(LINKERNAME) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
-o DAMASK_FEM.exe DAMASK_FEM_driver.o \ -o DAMASK_FEM.exe DAMASK_FEM_driver.o \
$(FEM_FILES) $(LIBRARIES) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX) $(FEM_FILES) $(LIBRARIES) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX)