jshock_mod#

Fortran module: jshock_mod

Parameters#

User-configurable parameters (can be set via param_dict):

Parameter

Type

Default

Description

at

<class 'numpy.ndarray'>

0.0

dmax

<class 'numpy.ndarray'>

0.0

maxdens

<class 'numpy.ndarray'>

0.0

maxtemp

<class 'numpy.ndarray'>

0.0

mfp

<class 'numpy.ndarray'>

0.0

n_lambda

<class 'numpy.ndarray'>

0.0

t_lambda

<class 'numpy.ndarray'>

0.0

tcool

<class 'numpy.ndarray'>

0.0

tshock

<class 'numpy.ndarray'>

0.0

tstart

<class 'numpy.ndarray'>

0.0

v0

<class 'numpy.ndarray'>

0.0

vmin

<class 'numpy.ndarray'>

0.0

vs

<class 'numpy.ndarray'>

0.0

z2

<class 'numpy.ndarray'>

0.0

Constants (Read-Only)#

Fortran PARAMETER constants (compile-time values):

Constant

Type

Value

d

<class 'numpy.ndarray'>

0.0

dp

<class 'numpy.ndarray'>

8

Runtime Access#

Access jshock_mod parameters at runtime using uclchem.advanced.GeneralSettings(). See Accessing Fortran Parameters on the main Fortran API page for examples.