Hi all,
So I am running simulations which have many time steps and normally I would save the files as .pvd via outfile << File(...). This creates a new file for each time level
However, if I need to solve a large geochemistry system of equations (~20 unknowns) over 100+ time steps, I would prefer not to have 2000+ pvd files sitting my file system/laptop. Is there a way to store the solution of all time levels into a single file?
Thanks,
Justin