ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8104 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2012-05-19 00:33:53 +00:00
parent d856d2d620
commit 47f698b2a0
1 changed files with 10 additions and 10 deletions
Download Patch File Download Diff File Expand all files Collapse all files

20
src/KSPACE/pppm.cpp
View File

@ -2671,8 +2671,8 @@ void PPPM::compute_group_group(int groupbit_A, int groupbit_B, int BA_flag)
} }
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------
allocate group-group memory that depends on # of K-vectors and order allocate group-group memory that depends on # of K-vectors and order
------------------------------------------------------------------------- */ ------------------------------------------------------------------------- */
void PPPM::allocate_groups() void PPPM::allocate_groups()
{ {
@ -2685,8 +2685,8 @@ void PPPM::allocate_groups()
} }
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------
deallocate group-group memory that depends on # of K-vectors and order deallocate group-group memory that depends on # of K-vectors and order
------------------------------------------------------------------------- */ ------------------------------------------------------------------------- */
void PPPM::deallocate_groups() void PPPM::deallocate_groups()
{ {
@ -2697,11 +2697,11 @@ void PPPM::deallocate_groups()
} }
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------
create discretized "density" on section of global grid due to my particles create discretized "density" on section of global grid due to my particles
density(x,y,z) = charge "density" at grid points of my 3d brick density(x,y,z) = charge "density" at grid points of my 3d brick
(nxlo:nxhi,nylo:nyhi,nzlo:nzhi) is extent of my brick (including ghosts) (nxlo:nxhi,nylo:nyhi,nzlo:nzhi) is extent of my brick (including ghosts)
in global grid for group-group interactions in global grid for group-group interactions
------------------------------------------------------------------------- */ ------------------------------------------------------------------------- */
void PPPM::make_rho_groups(int groupbit_A, int groupbit_B, int BA_flag) void PPPM::make_rho_groups(int groupbit_A, int groupbit_B, int BA_flag)
{ {
@ -2770,7 +2770,7 @@ void PPPM::make_rho_groups(int groupbit_A, int groupbit_B, int BA_flag)
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------
FFT-based Poisson solver for group-group interactions FFT-based Poisson solver for group-group interactions
------------------------------------------------------------------------- */ ------------------------------------------------------------------------- */
void PPPM::poisson_groups(int BA_flag) void PPPM::poisson_groups(int BA_flag)
{ {