SVN: ------- v. ( ) $Id$
bcx1,bcx2= a s s s s : a s s s s
bcy1,bcy2= s a s s s : s a s s s
bcz1,bcz2= p p p p p : p p p p p
lperi= F F T
SVN: ------- v. ( ) $Id$
sh: 1: Syntax error: Bad fd number
initialize_mpicomm: enabled MPI
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: pointmasses.f90,v v. 1.1 (2019/02/02 03:54:41) wlyra
nxgrid, nygrid, nzgrid= 8 4 8
rprint_list: nname= 14
rprint_list: ix,iy,iz,iz2= -1 -1 -1 -1
rprint_list: nnamev= 0
rprint_list: nnamez= -1
rprint_list: nnamez= -1
rprint_list: nnamey= -1
rprint_list: nnamex= -1
rprint_list: nnamer= 0
rprint_list: nnamexz= -1
rprint_list: nnamexy= -1
rprint_list: nnamerz= -1
rprint_general: run through parse list
rprint_hydro: run through parse list
rprint_hydro: run through parse list
rprint_density: run through parse list
rprint_shock: run through parse list
rprint_viscosity: run through parse list
rprint_pointmasses: run through parse list
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= 1.2027220936797545E-008
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 -4.6051701859880909 0.10000000000000001 1.0000000000000004E-002 1.0000000000000000
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_grid, r_int,r_ext= 0.40000000000000002 2.5000000000000000
dVol_rel1= 2.4129321506009423E-003
dA_xy_rel1= 2.4630541871921180E-002
dA_xz_rel1= 1.2315270935960590E-002
dA_yz_rel1= 4.1719596883890299E-002
dL_y_rel1= 0.25000000000000000
xmask_den= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
zmask_den= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
diffusion: nothing (i.e. no mass diffusion)
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
xmask_hyd= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
zmask_hyd= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
WARNING: initialize_energy: llocal_iso=T. Make sure you have the appropriate INITIAL_CONDITION in Makefile.local!
select_eos_variable: Using rho and cs2
xmask_vis= 1.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
rprint_pointmasses: run through parse list
WARNING: initialize_pointmasses: the masses do not sum up to one!
init_uu: nothing
centrifugal_balance: initializing velocity field
initial_condition_lnrho: locally isothermal approximation
Radial stratification with power law= 1.5000000000000000
Adding vertical stratification with scale height h/r= -2.0000000000000007E-002 -5.0000000000000017E-002 9.9999999999999978E-002 2.5000000000000005E-002 1.4285714285714287E-002 1.0000000000000002E-002 7.6923076923076927E-003 6.2500000000000012E-003 5.2631578947368429E-003 4.5454545454545461E-003
Correcting density gradient on the centrifugal force
Temperature gradient with power law= 1.0000000000000000
Max global cs2 = 2.5000000000000005E-002
Sum global cs2 = 0.91164835164835156
Max global glnTT(1) = -0.76923076923076916
Sum global glnTT(1) = -91.164835164835196
thermodynamical quantities successfully set
init_lnrho: nothing
init_lnrho: cs2bot,cs2top= 1.0000000000000002E-002 1.0000000000000002E-002
init_pointmasses: fixed-cm - mass and position arranged
so that the center of mass is at rest
at the center of the grid.
put all particles in the midplane
init_pointmasses: particle positions
particle 1 position x,y,z: 0.99900000000000000 1.5707963267948966 0.0000000000000000
particle 2 position x,y,z: 1.0000000000000000E-003 1.5707963267948966 -3.1415913464102072
init_pointmasses: particle velocities
particle 1 velocities x,y,z: 0.0000000000000000 0.0000000000000000 0.99900000000000000
particle 2 velocities x,y,z: 0.0000000000000000 0.0000000000000000 1.0000000000000000E-003
written pointmass snapshot QVAR0
START: writing to ./data/proc1/var.dat
START: writing to ./data/proc2/var.dat
START: writing to ./data/proc3/var.dat
START: writing to ./data/proc0/var.dat
written pointmass snapshot qvar.dat
sh: 1: Syntax error: Bad fd number
write_pencil_info: pencil information written to the file pencils.list.
Maximum used memory per cpu [MBytes] = 23.059
Maximum used memory [MBytes] = 91.734
start.x has completed successfully
real 0.33
user 0.12
sys 0.10