Source code for uclchem.constants

# This file was machine generated with Makerates on 2025-09-30 17:39:40.696692
# This file contains the default magic numbers that ensure that fortran and
# python are in sync. If you adjust anything here, you must:
# 1. rerun makerates (this puts the magic numbers in fortran)
# 2. reinstall the python (this compiles fortran and the python wrapper)
# 3. rerun the tests (this ensures that everything is working)

# The physical parameters in the model, this is used in the fortran bits to
# ensure the physical parameter array is created in the right size.

[docs]
PHYSICAL_PARAMETERS = [
    "Time",
    "Density",
    "gasTemp",
    "dustTemp",
    "Av",
    "radfield",
    "zeta",
    "dstep",
]

# The number of timepoints we use for interfacing with the fortran code,
# increase this for long/expensive models.

[docs]
TIMEPOINTS = 500

# The number of physical parameters, species and reactions, this is automatically generated by makerates

[docs]
N_PHYSICAL_PARAMETERS = 8


[docs]
n_species = 335


[docs]
n_reactions = 3203