Pencil1: iapp, nprocs, ncpus=           0           1           1
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 initialize_mpicomm: enabled MPI
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 nxgrid, nygrid, nzgrid=           1           1         256
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
 units_eos: unit_temperature=   9.6217761721314082E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   2.0000000000000000       -2.6956275811036483       0.29999999999999999        5.4000002160000067E-002  0.79999995199999807     
 initialize_gravity: no x-gravity
 initialize_gravity: no y-gravity
 initialize_gravity: constant gravz=  -1.0000000000000000     
 initialize_density: no hydro, turned off continuity equation
 diffusion: nothing (i.e. no mass diffusion)
 initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
 select_eos_variable: Using lnrho and ss
 initialize_energy: nheatc_max,iheatcond=           4 nothing                                 nothing                                 nothing                                 nothing                                 
 heat conduction: nothing
 init_lnrho: piecewise polytropic vertical stratification (lnrho)
 init_lnrho: initlnrho(1) = piecew-poly
 init_lnrho: cs2bot,cs2top=   2.0926986297380759        8.9999999999999997E-002
 init_energy: piecewise polytropic vertical stratification (ss)
 init_energy: initss(1) = piecew-poly
At line 152 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 176 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f'
WARNING:  bc_ss_flux: FtopKtop and FbotKbot may not be correctly set.!

 start.x has completed successfully

real 0.06
user 0.02
sys 0.01