22c22
< IUSE="lapack"
---
> IUSE="lapack fortran"
29,30d28
< FORTRAN="gfortran g77"
< 
77,103c75,107
< 	# Map compilers to what numpy calls them (same as scipy)
< 	case "${FORTRANC}" in
< 		gfortran)
< 			NUMPY_FC="gnu95"
< 			;;
< 		g77)
< 			NUMPY_FC="gnu"
< 			;;
< 		g95)
< 			NUMPY_FC="g95"
< 			;;
< 		ifc|ifort)
< 			if use ia64; then
< 				NUMPY_FC="intele"
< 			elif use amd64; then
< 				NUMPY_FC="intelem"
< 			else
< 				NUMPY_FC="intel"
< 			fi
< 			;;
< 		*)
< 			local msg="Invalid Fortran compiler \'${FORTRANC}\'"
< 			eerror "${msg}"
< 			die "${msg}"
< 			;;
< 	esac
< 	export NUMPY_FC
---
> 	if use fortran; then
> 
> 		# This will set FORTRANC
> 		need_fortran "gfortran g77"
> 
> 		# Map compilers to what numpy calls them (same as scipy)
> 		case "${FORTRANC}" in
> 			gfortran)
> 				NUMPY_FC="gnu95"
> 				;;
> 			g77)
> 				NUMPY_FC="gnu"	
> 				;;
> 			g95)
> 				NUMPY_FC="g95"
> 				;;
> 			ifc|ifort)
> 				if use ia64; then
> 					NUMPY_FC="intele"
> 				elif use amd64; then
> 					NUMPY_FC="intelem"
> 				else
> 					NUMPY_FC="intel"
> 				fi
> 				;;
> 			*)	
> 				local msg="Invalid Fortran compiler \'${FORTRANC}\'"
> 				eerror "${msg}"
> 				die "${msg}"
> 				;;
> 		esac
> 		export NUMPY_FC
> 	fi
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> # Horrible kludge to avoid fortran.eclass::fortran_pkg_setup()
> # to be called by the global "inherit fortran"
> # Suggested in: https://bugs.gentoo.org/show_bug.cgi?id=186913
> pkg_setup() {
> 	true
> }
>