/* sp_chem.dat */

/* The equations */

eq[1]: ftx[1,0,1](t,x)+aa*f[1]*f[2]$ 
eq[2]: ftx[2,1,0](t,x)-bb*ftx[1,0,1](t,x)$
 
noeqs: 2$
nofun: 2$

/* For Kruskal Simplification the file needs following 2 lines */

do_simplification: false$
prefer_variable: x$

debugfullinfo: false$

betalist: []$

/* sp_chem.dat */