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: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ nxgrid, nygrid, nzgrid= 64 64 1 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! Number of reactions= 4 Number of compounds= 2 kreactions_m= 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 kreactions_p= 2.9999999999999999E-002 1.0000000000000000 2.9999999999999999E-002 9.2499999999999999E-002 Sijm: 0.0000000000000000E+000 0.0000000000000000E+000 1.0000000000000000 2.0000000000000000 1.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 1.0000000000000000 Sijp: 1.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 3.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 0.0000000000000000E+000 stoichio= 1.0000000000000000 0.0000000000000000E+000 -1.0000000000000000 1.0000000000000000 -1.0000000000000000 0.0000000000000000E+000 0.0000000000000000E+000 -1.0000000000000000 WARNING: initialize_chemistry: mu1_full not provided by eos! innerbox: ampl,ampl2,width= 1.00 0.50 0.50 innerbox: ll1,ll2,mm1,mm2,nn1,nn2= 23 48 23 48 4 4 innerbox: ampl,ampl2,width= 0.00 0.25 0.50 innerbox: ll1,ll2,mm1,mm2,nn1,nn2= 23 48 23 48 4 4 initchem: nothing start.x has completed successfully real 0.00 user 0.00 sys 0.00