Running a simulation
Let's say you have correctly defined all conditions of the simulation by reading this helpful page. All you need to do now is import the main algorithm and run it
from hamopy.algorithm import calcul results = calcul(mesh, clim, init, time)
The rest is post-processing.
The syntax for calling the simulation may be slightly modified for three purposes: choosing the type of output, keeping a record of the simulation process, or simulate thermal transfer only.
calcul() method normally returns a dictionary storing all necessary data for post-processing. Another available option is to save this data into a file in the uncompressed .npz format
from hamopy.algorithm import calcul calcul(mesh, clim, init, time, output_type = 'file')
This will create a file called
hamopy_output.npz in the working directory. This method of output selection can be customised by modifying the
Should you encounter convergence difficulties, you may want the algorithm to store its progress somewhere so you may locate the problems. The
calcul() method may take an additional argument for this purpose:
from hamopy.algorithm import calcul diary = 'file_name' results = calcul(mesh, clim, init, time, logfile = diary)
This will create a file at the specified location, on which the record of the convergence criteria will be saved.
Heat transfer only
The code is initially designed for coupled heat and moisture transfer, but the user may want to skip the humidity and only calculate heat. This is done through an alternate version of the algorithm:
from hamopy.algorithm import calcul_thermo results = calcul_thermo(mesh, clim, init, time)
This should run about 4 times faster than coupled heat and mass transfer.