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DAMASK_EICMD
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next try to make the makefile work in all possible cases for FEM and spectral

This commit is contained in:
Martin Diehl 2014-09-11 09:51:38 +00:00
parent 7c60c45f80
commit 4aa2c65d1e
1 changed files with 4 additions and 4 deletions
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8
code/Makefile
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@ -377,6 +377,7 @@ HOMOGENIZATION_FILES = \
#####################
# Spectral Solver
#####################
DAMASK_spectral.exe: IGNORE := \#
DAMASK_spectral.exe: COMPILE += -DSpectral
DAMASK_spectral.exe: COMPILE_MAXOPTI += -DSpectral
DAMASK_spectral.exe: MESHNAME := mesh.f90
@ -421,7 +422,7 @@ DAMASK_spectral_utilities.o: DAMASK_spectral_utilities.f90 \
#####################
# FEM Solver
#####################
DAMASK_FEM.exe: VPATH = ../private/FEM/code
VPATH := ../private/FEM/code
DAMASK_FEM.exe: COMPILE += -DFEM -DmultiphysicsOut
DAMASK_FEM.exe: COMPILE_MAXOPTI += -DFEM -DmultiphysicsOut
DAMASK_FEM.exe: MESHNAME := ../private/FEM/code/meshFEM.f90
@ -454,10 +455,9 @@ FEM_damage.o: FEM_damage.f90 \
FEM_utilities.o: FEM_utilities.f90 \
CPFEM.o
FEZoo.o: $(wildcard FEzoo.f90) \
FEZoo.o: $(wildcard FEZoo.f90) \
IO.o
$(IGNORE) $(PREFIX) $(COMPILERNAME) $(COMPILE) -c ../private/FEM/code/FEZoo.f90 $(SUFFIX)
CPFEM.o: CPFEM.f90\
homogenization.o