Pencil1: iapp, nprocs, ncpus= 0 2 2 SVN: ------- v. ( ) $Id$ bcx1,bcx2= : bcy1,bcy2= : bcz1,bcz2= : lperi= T T T SVN: ------- v. ( ) $Id$ 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= 4 6 4 rprint_list: nname= 39 rprint_list: ix,iy,iz,iz2= -1 -1 -1 -1 rprint_list: nnamev= 0 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_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 initialize_grid, r_int,r_ext= 3.0000000000000000 4.0000000000000000 dVol_rel1= 2.9761904761904760E-003 dA_xy_rel1= 1.1904761904761904E-002 dA_xz_rel1= 6.2500000000000000E-002 dA_yz_rel1= 4.1666666666666664E-002 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! rprint_pointmasses: run through parse list WARNING: initialize_pointmasses: the masses do not sum up to one! init_pointmasses: fixed-cm - mass and position arranged so that the center of mass is at rest at the center of the grid. init_pointmasses: particle positions particle 1 position x,y,z: 1.0465686000000000E-002 -3.1415873464102066 0.0000000000000000E+000 particle 2 position x,y,z: 0.36953431400000003 0.0000000000000000E+000 0.0000000000000000E+000 particle 3 position x,y,z: 0.70953431400000000 0.0000000000000000E+000 0.0000000000000000E+000 particle 4 position x,y,z: 0.98953431400000003 0.0000000000000000E+000 0.0000000000000000E+000 particle 5 position x,y,z: 1.4895343139999999 0.0000000000000000E+000 0.0000000000000000E+000 particle 6 position x,y,z: 5.1895343140000003 0.0000000000000000E+000 0.0000000000000000E+000 particle 7 position x,y,z: 9.9895343140000001 0.0000000000000000E+000 0.0000000000000000E+000 particle 8 position x,y,z: 18.989534314000000 0.0000000000000000E+000 0.0000000000000000E+000 particle 9 position x,y,z: 29.989534314000000 0.0000000000000000E+000 0.0000000000000000E+000 init_pointmasses: particle velocities particle 1 velocities x,y,z: 0.0000000000000000E+000 5.5880760382761381E-004 0.0000000000000000E+000 particle 2 velocities x,y,z: 0.0000000000000000E+000 1.6216554037037978 0.0000000000000000E+000 particle 3 velocities x,y,z: 0.0000000000000000E+000 1.1779524943737516 0.0000000000000000E+000 particle 4 velocities x,y,z: 0.0000000000000000E+000 0.99944119239617235 0.0000000000000000E+000 particle 5 velocities x,y,z: 0.0000000000000000E+000 0.81593777332389839 0.0000000000000000E+000 particle 6 velocities x,y,z: 0.0000000000000000E+000 0.43797020204968701 0.0000000000000000E+000 particle 7 velocities x,y,z: 0.0000000000000000E+000 0.31566895841301035 0.0000000000000000E+000 particle 8 velocities x,y,z: 0.0000000000000000E+000 0.22885692626673415 0.0000000000000000E+000 particle 9 velocities x,y,z: 0.0000000000000000E+000 0.18201537823122774 0.0000000000000000E+000 written pointmass snapshot QVAR0 START: writing to ./data/proc1/var.dat START: writing to ./data/proc0/var.dat written pointmass snapshot qvar.dat write_pencil_info: pencil information written to the file pencils.list. start.x has completed successfully real 0.34 user 0.06 sys 0.08