(git:c5411e0)
Loading...
Searching...
No Matches
integrator_utils::damp_v Interface Reference

Public Member Functions

subroutine damp_v_particle_set (molecule_kind_set, molecule_set, particle_set, local_molecules, gamma1, npt, dt, group)
 overloaded routine provides damping for particles via nph_uniaxial_damped dynamics
 
subroutine damp_v_velocity (molecule_kind_set, molecule_set, particle_set, local_molecules, vel, gamma1, npt, dt, group)
 overloaded provides damping for particles via nph_uniaxial_damped dynamics
 

Detailed Description

Definition at line 95 of file integrator_utils.F.

Member Function/Subroutine Documentation

◆ damp_v_particle_set()

subroutine integrator_utils::damp_v::damp_v_particle_set ( type(molecule_kind_type), dimension(:), pointer  molecule_kind_set,
type(molecule_type), dimension(:), pointer  molecule_set,
type(particle_type), dimension(:), pointer  particle_set,
type(distribution_1d_type), pointer  local_molecules,
real(kind=dp), intent(in)  gamma1,
type(npt_info_type), intent(in)  npt,
real(kind=dp), intent(in)  dt,
class(mp_comm_type), intent(in)  group 
)

overloaded routine provides damping for particles via nph_uniaxial_damped dynamics

Parameters
molecule_kind_set...
molecule_set...
particle_set...
local_molecules...
gamma1...
npt...
dt...
group...
History
none
Author
CJM

Definition at line 520 of file integrator_utils.F.

Here is the call graph for this function:

◆ damp_v_velocity()

subroutine integrator_utils::damp_v::damp_v_velocity ( type(molecule_kind_type), dimension(:), pointer  molecule_kind_set,
type(molecule_type), dimension(:), pointer  molecule_set,
type(particle_type), dimension(:), pointer  particle_set,
type(distribution_1d_type), pointer  local_molecules,
real(kind=dp), dimension(:, :), intent(inout)  vel,
real(kind=dp), intent(in)  gamma1,
type(npt_info_type), intent(in)  npt,
real(kind=dp), intent(in)  dt,
class(mp_comm_type), intent(in)  group 
)

overloaded provides damping for particles via nph_uniaxial_damped dynamics

Parameters
molecule_kind_set...
molecule_set...
particle_set...
local_molecules...
vel...
gamma1...
npt...
dt...
group...
History
none
Author
CJM

Definition at line 600 of file integrator_utils.F.

Here is the call graph for this function:

The documentation for this interface was generated from the following file: