Dislotungsten

Overview of parameters

YAML key	Type	Default	Description	Possible values
B	1dReal
D	Real		grain size
D_0	Real		prefactor for self-diffusion coefficient
D_a	Real
N_sl	1dInt	[]
Q_cl	Real		activation energy for dislocation climb
Q_s	1dReal
a_non-Schmid	2dReal	[]
atol_gamma	Real	1.0e-6
atol_rho	Real	1.0
b_sl	1dReal		magnitude of Burgers vector [m]
f_at	Real		factor to calculate atomic volume
f_edge	1dReal		edge character fraction of total dislocation density
h	1dReal
h_sl-sl	1dReal
i_sl	1dReal		Adj. parameter for distance between 2 forest dislocations
isotropic_bound	Str	‘isostrain’
no_dipole_formation	Bool	false
omega	1dReal
output	1dStr	[]		[‘rho_mob’, ‘rho_dip’, ‘gamma_sl’, ‘Lambda_sl’, ‘tau_pass’]
p_sl	1dReal
q_sl	1dReal
rho_dip_0	1dReal		initial dipole density
rho_mob_0	1dReal		initial dislocation density
tau_Peierls	1dReal		Peierls stress
w	1dReal