Pencil1: iapp, nprocs, ncpus=           0           4           4
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 initialize_mpicomm: enabled MPI
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 nxgrid, nygrid, nzgrid=          32           1           1
 calc_coeffs_1 is not evaluated
 calc_coeffs_1 is not evaluated

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 W A R N I N G
 warning_lperi: inconsistency, j=           1 , lperi(j)= T
 bc=no     no     no     no     no     no     no     no     no     no     no     no     no     no     no     no     
 any(bc=='p'.or. bc=='she'), .not.lperi(j) =  F F
 any(bcx/='p'.and.bcx/='she'), lperi(j) =  F F
 check_consistency_of_lperi(run.in): you better stop and check!
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 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
WARNING:  get_gamma_etc: gamma, cp, and cv are undefined in noeos.
The values provided are for one-atomic ideal gas. Use at own risk!
iproc,TR=    0  3.746322E+02  5.595923E+01 -2.650848E+02 -3.874356E+02 -2.721181E+00  2.106407E+02 -1.547558E+02 -1.386961E+02
iproc,TR=    1 -1.460577E+02  4.742495E+01 -6.493004E+01  1.053247E+00 -6.239698E+01 -4.426744E+01  4.132746E+01  3.198762E+01
iproc,TR=    2  2.737653E+01  2.279928E-01  2.126483E+01  1.260769E+01 -1.431146E+01  1.974341E+00  8.833093E+00 -2.968252E+00
iproc,TR=    3  5.950161E+00  5.295807E+00  1.352651E-01  7.614059E-01  1.537843E+00 -1.404865E+00  1.984817E+00  2.200575E-01

 start.x has completed successfully

real 0.35
user 0.10
sys 0.10