some trouble since clean was already in PETSc rules
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2
Makefile
2
Makefile
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@ -33,7 +33,7 @@ tidy:
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.PHONY: clean
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.PHONY: clean
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clean:
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clean:
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@$(MAKE) clean -C code >/dev/null
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@$(MAKE) cleanDAMASK -C code >/dev/null
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.PHONY: install
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.PHONY: install
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install:
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install:
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@ -658,19 +658,24 @@ endif
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tidy:
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tidy:
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@rm -rf *.o
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@rm -rf *.o
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@rm -rf *.mod
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@rm -rf *.mod
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.PHONY: clean
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clean:
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@rm -rf *.o
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@rm -rf *.mod
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@rm -rf *.exe
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@rm -rf *.marc
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@rm -rf *.inst.f90 # for instrumentation
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@rm -rf *.inst.f90 # for instrumentation
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@rm -rf *.pomp.f90 # for instrumentation
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@rm -rf *.pomp.f90 # for instrumentation
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@rm -rf *.pp.f90 # for instrumentation
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@rm -rf *.pp.f90 # for instrumentation
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@rm -rf *.pdb # for instrumnentation
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@rm -rf *.pdb # for instrumnentation
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@rm -rf *.opari.inc # for instrumnentation
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@rm -rf *.opari.inc # for instrumnentation
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.PHONY: cleanDAMASK
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cleanDAMASK:
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@rm -rf *.exe
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@rm -rf *.marc
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@rm -rf *.o
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@rm -rf *.mod
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@rm -rf *.inst.f90 # for instrumentation
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@rm -rf *.pomp.f90 # for instrumentation
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@rm -rf *.pp.f90 # for instrumentation
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@rm -rf *.pdb # for instrumentation
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@rm -rf *.opari.inc # for instrumentation
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.PHONY: help
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.PHONY: help
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help:
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help:
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F90="$(F90)"
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F90="$(F90)"
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@ -96,9 +96,9 @@ for name in filenames:
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microstructure = table.microstructure_read(info['grid']).reshape(info['grid'],order='F') # read microstructure
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microstructure = table.microstructure_read(info['grid']).reshape(info['grid'],order='F') # read microstructure
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newGrainID = options.fill if options.fill > 0 else microstructure.max()+1
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newGrainID = options.fill if options.fill > 0 else microstructure.max()+1
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microstructure = ndimage.rotate(microstructure,eulers[2],(0,1),order=0,output=np.dtype(int),cval=newGrainID) # rotation around Z
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microstructure = ndimage.rotate(microstructure,eulers[2],(0,1),order=0,output=int,cval=newGrainID) # rotation around Z
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microstructure = ndimage.rotate(microstructure,eulers[1],(1,2),order=0,output=np.dtype(int),cval=newGrainID) # rotation around X
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microstructure = ndimage.rotate(microstructure,eulers[1],(1,2),order=0,output=int,cval=newGrainID) # rotation around X
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microstructure = ndimage.rotate(microstructure,eulers[0],(0,1),order=0,output=np.dtype(int),cval=newGrainID) # rotation around Z
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microstructure = ndimage.rotate(microstructure,eulers[0],(0,1),order=0,output=int,cval=newGrainID) # rotation around Z
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# --- do work ------------------------------------------------------------------------------------
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# --- do work ------------------------------------------------------------------------------------
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