Syntax:
kspace_modify keyword value ...
mesh value = x y z
x,y,z = PPPM FFT grid size in each dimension
order value = N
N = grid extent of Gaussian for PPPM mapping of each charge
gewald value = r
r = PPPM G-ewald parameter
slab value = volfactor
volfactor = ratio of the total extended volume used in the
2d approximation compared with the volume of the simulation domain
Examples:
kspace_modify mesh 24 24 30 order 6 kspace_modify slab 3.0
Description:
Set parameters used by the kspace solvers defined by the kspace_style command. Not all parameters are relevant to all kspace styles.
The mesh keyword sets the 3d FFT grid size for kspace style pppm. Each dimension must be factorizable into powers of 2, 3, and 5. When this option is not set, the PPPM solver chooses its own grid size, consistent with the user-specified accuracy and pairwise cutoff. Values for x,y,z of 0,0,0 unset the option.
The order keyword determines how many grid spacings an atom's charge extends when it is mapped to the FFT grid in kspace style pppm. The default for this parameter is 5, which means each charge spans 5 grid cells in each dimension. The larger the value of this parameter, the smaller the FFT grid will need to be to achieve the requested precision. Conversely, the smaller the order value, the larger the grid will be. Note that there is an inherent trade-off involved: a small grid will lower the cost of FFTs, but a large order parameter will increase the cost of intepolating charge/fields to/from the grid. And vice versa.
The order parameter may be reset by LAMMPS when it sets up the PPPM FFT grid if the implied grid stencil extends beyond the grid cells owned by neighboring processors. Typically this will only occur when small problems are run on large numbers of processors. A warning will be generated indicating the order parameter is being reduced to allow LAMMPS to run the problem.
The gewald keyword sets the value of the Ewald or PPPM G-ewald parameter. Without this setting, LAMMPS chooses the parameter automatically as a function of cutoff, precision, grid spacing, etc. This means it can vary from one simulation to the next which may not be desirable for matching a KSpace solver to a pre-tabulated pairwise potential. This setting can also be useful if Ewald or PPPM fails to choose a good grid spacing and G-ewald parameter automatically. If the value is set to 0.0, LAMMPS will choose the G-ewald parameter automatically.
The slab keyword allows an Ewald or PPPM solver to be used for a systems that are periodic in x,y but non-periodic in z - a boundary setting of "boundary p p f". This is done by treating the system as if it were periodic in z, but inserting empty volume between atom slabs and removing dipole inter-slab interactions so that slab-slab interactions are effectively turned off. The volfactor value sets the ratio of the extended dimension in z divided by the actual dimension in z. The recommended value is 3.0. A larger value is inefficient; a smaller value introduces unwanted slab-slab interactions. The use of fixed boundaries in z means that the user must prevent particle migration beyond the initial z-bounds, typically by providing a wall-style fix. The methodology behind the slab option is explained in the paper by (Yeh).
Restrictions: none
Related commands:
Default:
The option defaults are mesh = 0 0 0, order = 5, gewald = 0.0, and slab = 1.0.
(Yeh) Yeh and Berkowitz, J Chem Phys, 111, 3155 (1999).