Functions for updating densities¶

Subroutines and functions

subroutine mc_int_chem(wlc_p, i1, i2)¶

values from wlcsim_data

Parameters:	wlc_p [wlcsim_params,in] :: <—- Contains output i1 [integer,in] :: Test bead position 1 i2 [integer,in] :: Test bead position 2
Use :	`params` (`dp()`, `wlcsim_params()`), `energies` (`energyof()`, `maiersaupe_()`)
Called from:	`mcsim()`
Call to:	`interp()`, `y2_calc()`, `hamiltonian()`

Subroutines and functions

subroutine mc_int_rep(wlc_p, i1, i2, forward)¶

values from wlcsim_data

Parameters:	wlc_p [wlcsim_params,in] :: <—- Contains output i1 [integer,in] :: Test bead position 1 i2 [integer,in] :: Test bead position 2 forward [logical,in] :: move forward
Use :	`params`, `energies` (`energyof()`, `maiersaupe_()`)
Called from:	`mcsim()`
Call to:	`y2_calc()`, `interp()`, `hamiltonian()`

Subroutines and functions

subroutine mc_int_super_rep(wlc_p, i1, i2, forward)¶

values from wlcsim_data

Parameters:	wlc_p [wlcsim_params,in] :: <—- Contains output i1 [integer,in] :: Test bead position 1 i2 [integer,in] :: Test bead position 2 forward [logical,in] :: move forward
Use :	`params`, `energies` (`energyof()`, `maiersaupe_()`)
Called from:	`mcsim()`
Call to:	`y2_calc()`, `interp()`, `hamiltonian()`

Subroutines and functions

subroutine mc_int_swap(wlc_p, i1, i2, i3, i4)¶

values from wlcsim_data

Parameters:	wlc_p [wlcsim_params,inout] :: <—- Contains output i1 [integer,in] :: Test bead position 1 i2 [integer,in] :: Test bead position 2 i3 [integer,in] :: Test bead, first bead of second section i4 [integer,in] :: Test bead, second bead of second section
Use :	`params` (`dp()`, `wlcsim_params()`), `polydispersity` (`length_of_chain_containing()`), `energies` (`energyof()`, `kap_()`, `maiersaupe_()`)
Call to:	`length_of_chain_containing()`, `y2_calc()`, `interp()`, `hamiltonian()`