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sh: 1: Syntax error: Bad fd number
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 nxgrid, nygrid, nzgrid=          42          72          12

 ------------------------------------------------------
 W A R N I N G
 warning_lperi: inconsistency, j=           3 , lperi(j)= F
 bc=p      p      p      p      p      p      p      p      
 any(bc=='p'.or. bc=='she'), .not.lperi(j) =  T T
 any(bcx/='p'.and.bcx/='she'), lperi(j) =  T T
 check_consistency_of_lperi(run.in): you better stop and check!
 ------------------------------------------------------

 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449078083038330     
 units_eos: unit_temperature=   4.8108880235694808E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.00000000      0.405465186       1.00000000      0.600000024      0.399999976    
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 initialize_gravity: no x-gravity
 initialize_gravity: no y-gravity
 initialize_gravity: no z-gravity
 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
 resistivity: constant eta
 init_uu: zero velocity
 init_lnrho: polytropic vertical stratification (lnrho)
 init_lnrho: initlnrho(1) = polytropic
 init_lnrho: cs2bot,cs2top=   1.41666663      0.583333373    
 init_energy: polytropic vertical stratification
 init_energy: initss(1) = polytropic
 init_energy: adding hexagonal perturbation to ss
At line 2045 of file entropy.f90
Fortran runtime error: Index '6' of dimension 1 of array 'ampl_ss' above upper bound of 5

Error termination. Backtrace:
#0  0x705c03e23e59 in ???
#1  0x705c03e24a71 in ???
#2  0x705c03e25082 in ???
#3  0x601a6a611f1a in __energy_MOD_init_energy
	at /home/pencil/defective/samples/hexagon/src/entropy.f90:2045
#4  0x601a6a856928 in start
	at /home/pencil/defective/samples/hexagon/src/start.f90:456
#5  0x601a6a857e90 in main
	at /home/pencil/defective/samples/hexagon/src/start.f90:48
real 0.19
user 0.14
sys 0.02