[parallels@localhost src_ciao]$ make gnu
Building ciao by the GNU Fortran Compiler (gfortran) for Linux.
make -f Makefile.GNU \
	TARGET="ciao" \
	OBJ_CC_OPT="" OBJ_CC_NOPT="" \
	OBJ_F77_OPT="" OBJ_F77_NOPT="" \
	OBJ_F90_OPT="parameters.o defaults.o dion_analysis.o version.o args.o file.o init_state.o spin_orbit.o potential.o charge.o fermi_level.o total_energy.o boundstate.o unboundstate.o pc_adams.o scf.o mixing.o convergence.o rel_correction.o pp.o pp_bhs.o pp_tm.o pp_us.o pp_tmso.o pcc.o core_hole.o hubbard.o dipole.o ghost_state.o logderi.o fourier.o xc_momo.o pao.o sol_init_state.o sol_scf.o sol_boundstate.o sol_fermi_level.o sol_charge.o sol_pp.o sol_pcc.o sol_total_energy.o sol_logderi.o sol_xc_momo.o lib_atom_table.o lib_mesh.o lib_kohn_sham.o lib_int_deri.o lib_polynomial.o lib_time.o lib_gamma.o lib_bessel.o lib_linalg.o lib_integer.o lib_real.o lib_string.o lib_momo_xc_lda.o lib_momo_xc_gga.o lib_momo_xc_special.o" OBJ_F90_NOPT="main_ciao.o reading.o writing.o"
make[1]: ディレクトリ `/home/parallels/ciao_2014.422/src_ciao' に入ります
gfortran -static-libgfortran -c -O parameters.f90 -o parameters.o
gfortran -static-libgfortran -c -O defaults.f90 -o defaults.o
gfortran -static-libgfortran -c -O dion_analysis.f90 -o dion_analysis.o
gfortran -static-libgfortran -c -O version.f90 -o version.o
gfortran -static-libgfortran -c -O args.f90 -o args.o
gfortran -static-libgfortran -c -O file.f90 -o file.o
gfortran -static-libgfortran -c -O init_state.f90 -o init_state.o
gfortran -static-libgfortran -c -O spin_orbit.f90 -o spin_orbit.o
gfortran -static-libgfortran -c -O potential.F90 -o potential.o
gfortran -static-libgfortran -c -O charge.f90 -o charge.o
gfortran -static-libgfortran -c -O fermi_level.f90 -o fermi_level.o
gfortran -static-libgfortran -c -O total_energy.f90 -o total_energy.o
gfortran -static-libgfortran -c -O boundstate.F90 -o boundstate.o
gfortran -static-libgfortran -c -O unboundstate.f90 -o unboundstate.o
gfortran -static-libgfortran -c -O pc_adams.f90 -o pc_adams.o
gfortran -static-libgfortran -c -O scf.f90 -o scf.o
gfortran -static-libgfortran -c -O mixing.f90 -o mixing.o
gfortran -static-libgfortran -c -O convergence.f90 -o convergence.o
gfortran -static-libgfortran -c -O rel_correction.f90 -o rel_correction.o
gfortran -static-libgfortran -c -O pp.f90 -o pp.o
gfortran -static-libgfortran -c -O pp_bhs.f90 -o pp_bhs.o
gfortran -static-libgfortran -c -O pp_tm.f90 -o pp_tm.o
gfortran -static-libgfortran -c -O pp_us.f90 -o pp_us.o
gfortran -static-libgfortran -c -O pp_tmso.f90 -o pp_tmso.o
gfortran -static-libgfortran -c -O pcc.f90 -o pcc.o
gfortran -static-libgfortran -c -O core_hole.f90 -o core_hole.o
gfortran -static-libgfortran -c -O hubbard.f90 -o hubbard.o
gfortran -static-libgfortran -c -O dipole.f90 -o dipole.o
gfortran -static-libgfortran -c -O ghost_state.f90 -o ghost_state.o
gfortran -static-libgfortran -c -O logderi.f90 -o logderi.o
gfortran -static-libgfortran -c -O fourier.f90 -o fourier.o
gfortran -static-libgfortran -c -O xc_momo.f90 -o xc_momo.o
gfortran -static-libgfortran -c -O pao.f90 -o pao.o
gfortran -static-libgfortran -c -O sol_init_state.f90 -o sol_init_state.o
gfortran -static-libgfortran -c -O sol_scf.f90 -o sol_scf.o
gfortran -static-libgfortran -c -O sol_boundstate.f90 -o sol_boundstate.o
gfortran -static-libgfortran -c -O sol_fermi_level.f90 -o sol_fermi_level.o
gfortran -static-libgfortran -c -O sol_charge.f90 -o sol_charge.o
gfortran -static-libgfortran -c -O sol_pp.f90 -o sol_pp.o
gfortran -static-libgfortran -c -O sol_pcc.f90 -o sol_pcc.o
gfortran -static-libgfortran -c -O sol_total_energy.f90 -o sol_total_energy.o
gfortran -static-libgfortran -c -O sol_logderi.f90 -o sol_logderi.o
sol_logderi.f90:949.35:

         call pc_adams_5_ae(ier,ir,id,ll,ee,nec,ispin)
                                   1
警告:  Dummy argument 'id' with INTENT(IN) in variable definition context (actual argument to INTENT = OUT/INOUT) at (1)
gfortran -static-libgfortran -c -O sol_xc_momo.f90 -o sol_xc_momo.o
gfortran -static-libgfortran -c -O lib_atom_table.f90 -o lib_atom_table.o
gfortran -static-libgfortran -c -O lib_mesh.f90 -o lib_mesh.o
gfortran -static-libgfortran -c -O lib_kohn_sham.f90 -o lib_kohn_sham.o
gfortran -static-libgfortran -c -O lib_int_deri.f90 -o lib_int_deri.o
gfortran -static-libgfortran -c -O lib_polynomial.F90 -o lib_polynomial.o
gfortran -static-libgfortran -c -O lib_time.f90 -o lib_time.o
gfortran -static-libgfortran -c -O lib_gamma.f90 -o lib_gamma.o
gfortran -static-libgfortran -c -O lib_bessel.f90 -o lib_bessel.o
gfortran -static-libgfortran -c -O lib_linalg.f90 -o lib_linalg.o
gfortran -static-libgfortran -c -O lib_integer.f90 -o lib_integer.o
gfortran -static-libgfortran -c -O lib_real.f90 -o lib_real.o
gfortran -static-libgfortran -c -O lib_string.f90 -o lib_string.o
gfortran -static-libgfortran -c -O lib_momo_xc_lda.f90 -o lib_momo_xc_lda.o
gfortran -static-libgfortran -c -O lib_momo_xc_gga.f90 -o lib_momo_xc_gga.o
gfortran -static-libgfortran -c -O lib_momo_xc_special.f90 -o lib_momo_xc_special.o
cp -p main_ciao.FF90 _main_ciao_.F90
gfortran -static-libgfortran -c  _main_ciao_.F90 -o main_ciao.o
rm -f _main_ciao_.F90
cp -p reading.FF90 _reading_.F90
gfortran -static-libgfortran -c  _reading_.F90 -o reading.o
rm -f _reading_.F90
cp -p writing.ff90 _writing_.f90
gfortran -static-libgfortran -c  _writing_.f90 -o writing.o
rm -f _writing_.f90
gfortran -static-libgfortran  -o ciao     parameters.o defaults.o dion_analysis.o version.o args.o file.o init_state.o spin_orbit.o potential.o charge.o fermi_level.o total_energy.o boundstate.o unboundstate.o pc_adams.o scf.o mixing.o convergence.o rel_correction.o pp.o pp_bhs.o pp_tm.o pp_us.o pp_tmso.o pcc.o core_hole.o hubbard.o dipole.o ghost_state.o logderi.o fourier.o xc_momo.o pao.o sol_init_state.o sol_scf.o sol_boundstate.o sol_fermi_level.o sol_charge.o sol_pp.o sol_pcc.o sol_total_energy.o sol_logderi.o sol_xc_momo.o lib_atom_table.o lib_mesh.o lib_kohn_sham.o lib_int_deri.o lib_polynomial.o lib_time.o lib_gamma.o lib_bessel.o lib_linalg.o lib_integer.o lib_real.o lib_string.o lib_momo_xc_lda.o lib_momo_xc_gga.o lib_momo_xc_special.o main_ciao.o reading.o writing.o 
/usr/bin/ld: -lgfortran が見つかりません
collect2: エラー: ld はステータス 1 で終了しました
make[1]: *** [ciao] エラー 1
make[1]: ディレクトリ `/home/parallels/ciao_2014.422/src_ciao' から出ます
make: *** [gnu] エラー 2
[parallels@localhost src_ciao]$