adding a safety control before getting _J_2_kin_ast and _J_1_kin_ast.
adding the neckar1D example solved by REDUCT_GIA method.
add key word $EQ_CONSTANT_LOG10.
more strict convergence criteria.
do not need to track pvd file.
adding adaptive time step configuration as second choice in the tim file.
disable the water content temperarily. This needs big fix.
adding a test example of simple first order decay.
change the input files to simulate simple first order decay reaction.
adding the KRC file, where the first order decay reaction is defined.
fix the input files.
This was a bug and now fixed. For kinetic reactions, we do not make a difference btw basis and secondary species.
fix the same bug in REACT_GIA mode as in OPS mode.
adding the first order decay example running under GIA mode.
dt is not changing with elements, therefore move it to the outside of the element loop.
this F is never used, therefore remove.
use nnodes to represent the number of connecting nodes in one element.
The parameter "n_max_connect_nodes" is a very bad practise. We know examply how many nodes wo have in each element. Therefore move the place of initialization.
fix a warning msg.
remove unused theta_water_content.