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Makefile
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Makefile
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###############################################################################
################### MOOSE Application Standard Makefile #######################
###############################################################################
###############################################################################
#
# bash commands to be executed before compiling
#
###############################################################################
#
###############################################################################
#
# Optional Environment variables
# MOOSE_DIR - Root directory of the MOOSE project
#
#
#
###############################################################################
# Use the MOOSE submodule if it exists and MOOSE_DIR is not set
MOOSE_SUBMODULE := $(CURDIR)/moose
ifneq ($(wildcard $(MOOSE_SUBMODULE)/framework/Makefile),)
MOOSE_DIR ?= $(MOOSE_SUBMODULE)
else
MOOSE_DIR ?= $(shell dirname `pwd`)/moose
endif
# framework
FRAMEWORK_DIR := $(MOOSE_DIR)/framework
include $(FRAMEWORK_DIR)/build.mk
include $(FRAMEWORK_DIR)/moose.mk
################################## MODULES ####################################
# To use certain physics included with MOOSE, set variables below to
# yes as needed. Or set ALL_MODULES to yes to turn on everything (overrides
# other set variables).
ALL_MODULES := yes
CHEMICAL_REACTIONS := no
CONTACT := no
EXTERNAL_PETSC_SOLVER := no
FLUID_PROPERTIES := no
FUNCTIONAL_EXPANSION_TOOLS := no
HEAT_CONDUCTION := no
LEVEL_SET := no
MISC := no
NAVIER_STOKES := no
PHASE_FIELD := no
POROUS_FLOW := no
RDG := no
RICHARDS := no
SOLID_MECHANICS := no
STOCHASTIC_TOOLS := no
TENSOR_MECHANICS := no
XFEM := no
include $(MOOSE_DIR)/modules/modules.mk
###############################################################################
# dep apps
APPLICATION_DIR := $(CURDIR)
APPLICATION_NAME := c_pfor_am
BUILD_EXEC := yes
GEN_REVISION := no
include $(FRAMEWORK_DIR)/app.mk
###############################################################################
# Additional special case targets should be added here
Bristol_CP:
$(RM) *.mod ; \
cd test/plugins/Bristol_CP ; \
$(RM) *.mod ; \
$(RM) *.o ; \
$(RM) *.plugin ; \
gfortran -c -free globalvars.f ; \
gfortran -c -free globalsubs.f ; \
gfortran -c -free sliphardlaws.f ; \
gfortran -c -free slipratelaws.f ; \
gfortran -c -free straingradientplasticity.f ; \
gfortran -c -free lengthscale.f ; \
gfortran -c -free gndslipgrad.f ; \
gfortran -c -free initialization.f ; \
gfortran -c -free phasefieldfracture.f ; \
gfortran -c -free creepphasefielddamage.f ; \
gfortran -c -free calculations.f ; \
cd ../../../