diff --git a/src/boundaries.F90 b/src/boundaries.F90 index 8513a01..25964ce 100644 --- a/src/boundaries.F90 +++ b/src/boundaries.F90 @@ -1580,7 +1580,6 @@ module boundaries !------------------------------------------------------------------------------- ! end subroutine boundary_variables -#ifdef CONSERVATIVE ! !=============================================================================== ! @@ -2183,7 +2182,6 @@ module boundaries !------------------------------------------------------------------------------- ! end subroutine correct_flux -#endif /* CONSERVTIVE */ ! !=============================================================================== ! diff --git a/src/make.default b/src/make.default index bc4f477..b9fb68d 100644 --- a/src/make.default +++ b/src/make.default @@ -54,14 +54,9 @@ SHAPE = N # EQS - set of equations to solve: HYDRO or MHD # EOS - equation of state: ADI of ISO for adiabatic or isothermal, # respectively -# CONSERVATIVE - build fully conservative adaptive mesh scheme, otherwise -# build a bit faster and significantly less memory consuming -# non-conservative scheme; in the case of uniform mesh, both -# schemes should be fully conservative # EQS = HYDRO EOS = ADI -CONSERVATIVE = Y # source terms: # diff --git a/src/makefile b/src/makefile index 316f83a..f9eb550 100644 --- a/src/makefile +++ b/src/makefile @@ -116,12 +116,6 @@ FFLAGS += -D${EQS} # FFLAGS += -D${EOS} -# fully conservative scheme -# -ifeq ($(CONSERVATIVE),Y) -FFLAGS += -DCONSERVATIVE -endif - # flux approximation method # FFLAGS += -D${FLUX}