8.4 File with azimuthally averaged data: rhd.mcyl

For global models an additional ``rhd.mcyl'' file can be written. It contains azimuthal averages that are particularly useful for global models rotating around the

axis. The format is usually UIO ``unformatted'' (binary). An individual dataset in ``rhd.mcyl'' so far consists only of one box. With

fileform uio form=unformatted convert=ieee_4 version=0.1.2013.08.24 & date='22.09.2013 23:39:54.402' system=Linux machine=c8220node84.ens-lyon.fr & osrelease=3.2.0-3-amd64 osversion='#1 SMP Mon Jul 23 02:45:17 UTC 2012' & hardware=x86_64 language=Fortran90 program=RHD character file_id f=A8 b=8 n='File identification' character description d=(1:1) f=A14 p=2 b=14 n='File description' character history d=(1:20) f=A80 p=1 b=80 n='File history' character version f=A80 b=80 n='Program version' label dataset n='RHD model' date='22.09.2013 23:40:08.596' character dataset_id f=A10 b=10 n='Type of box hierarchy' real modeltime f=E13.6 b=4 n=time u=s real modeltime_db f=E23.15 b=8 n=time u=s integer modelitime f=I10 b=4 n='time step number' u=1 label box date='22.09.2013 23:40:08.599' character box_id f=A1 b=1 n='Block identification' integer dimension d=(1:2,1:3) f=I7 p=6 b=4 real time f=E13.6 b=4 n=time u=s real time_db f=E23.15 b=8 n=time u=s integer itime f=I10 b=4 n='time step number' u=1 real xc1 d=(1:128,1:1,1:1) f=E13.6 p=4 b=4 & n='x1 coordinates of cell centers (radius)' u=cm ds=(0:0,0:1,0:1) real xc1_volume d=(1:128,1:1,1:1) f=E13.6 p=4 b=4 & n='Radius coordinates of cell centers (volume preserving)' u=cm & ds=(0:0,0:1,0:1) real xc2 d=(1:1,1:1,1:1) f=E13.6 p=4 b=4 n='phi coordinates of cell centers' & u=1 ds=(0:1,0:0,0:1) real xc3 d=(1:1,1:1,-127:127) f=E13.6 p=4 b=4 & n='x3 coordinates of cell centers (height)' u=cm ds=(0:1,0:1,0:0) real xb1 d=(1:129,1:1,1:1) f=E13.6 p=4 b=4 & n='x1 coordinates of cell boundaries (radius)' u=cm ds=(0:1,0:1,0:1) real xb1_volume d=(1:129,1:1,1:1) f=E13.6 p=4 b=4 & n='Radius coordinates of cell boundaries (volume preserving)' u=cm & ds=(0:1,0:1,0:1) real xb2 d=(1:2,1:1,1:1) f=E13.6 p=4 b=4 & n='phi coordinates of cell boundaries' u=1 ds=(0:1,0:1,0:1) real xb3 d=(1:1,1:1,-127:128) f=E13.6 p=4 b=4 & n='x3 coordinates of cell boundaries (height)' u=cm ds=(0:1,0:1,0:1) real relvol_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Relative Volume' & u=1 real rho_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n=Density u=g/cm^3 real ei_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Internal energy' & u=erg/g real rhoei_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Internal energy' & u=erg/cm^3 real t_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n=Temperature u=K real p_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n=Pressure u=dyn/cm^2 real gamma1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='1st Adiabatic coefficient' u=1 real gamma3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='3rd Adiabatic coefficient' u=1 real delta_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Expansion coefficient' u=1 real s_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n=Entropy u=erg/K/g real s_xmean2 d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n=Entropy u=erg/K/g real rhos_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n=Entropy u=erg/K/cm^3 real v1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Velocity radial' & u=cm/s real v2_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Velocity azimuthal' & u=cm/s real v3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Velocity vertical' & u=cm/s real v1_xmean2 d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Velocity radial' & u=cm/s real v2_xmean2 d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Velocity azimuthal' & u=cm/s real v3_xmean2 d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Velocity vertical' & u=cm/s real rhov1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Mass flux radial' & u=g/cm^2/s real rhov2_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Mass flux azimuthal' u=g/cm^2/s real rhov3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Mass flux vertical' & u=g/cm^2/s real rhov1v1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Momentum flux 11 radial' u=g/cm/s^2 real rhov2v2_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Momentum flux 22 azimuthal' u=g/cm/s^2 real rhov3v3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Momentum flux 33 vertical' u=g/cm/s^2 real rhov1v2_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Momentum flux 12' & u=g/cm/s^2 real rhov1v3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Momentum flux 13' & u=g/cm/s^2 real rhov2v3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 n='Momentum flux 23' & u=g/cm/s^2 real fepc1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Pressure energy flux radial' u=erg/cm^2/s real fepc3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Pressure energy flux vertical' u=erg/cm^2/s real feipc1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Enthalpy flux radial' u=erg/cm^2/s real feipc3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Enthalpy flux vertical' u=erg/cm^2/s real fekc1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Kinetic energy flux radial' u=erg/cm^2/s real fekc3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Kinetic energy flux vertical' u=erg/cm^2/s real ferc1_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Radiative energy flux radial' u=erg/cm^2/s real ferc2_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Radiative energy flux azimuthal' u=erg/cm^2/s real ferc3_xmean d=(1:128,1:1,-127:127) f=E13.6 p=4 b=4 & n='Radiative energy flux vertical' u=erg/cm^2/s label endbox label enddataset date='22.09.2013 23:40:08.608'