git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8104 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -2671,8 +2671,8 @@ void PPPM::compute_group_group(int groupbit_A, int groupbit_B, int BA_flag)
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}
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/* ----------------------------------------------------------------------
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allocate group-group memory that depends on # of K-vectors and order
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------------------------------------------------------------------------- */
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allocate group-group memory that depends on # of K-vectors and order
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------------------------------------------------------------------------- */
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void PPPM::allocate_groups()
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{
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@ -2685,8 +2685,8 @@ void PPPM::allocate_groups()
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}
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/* ----------------------------------------------------------------------
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deallocate group-group memory that depends on # of K-vectors and order
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------------------------------------------------------------------------- */
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deallocate group-group memory that depends on # of K-vectors and order
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------------------------------------------------------------------------- */
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void PPPM::deallocate_groups()
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{
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@ -2697,11 +2697,11 @@ void PPPM::deallocate_groups()
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}
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/* ----------------------------------------------------------------------
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create discretized "density" on section of global grid due to my particles
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density(x,y,z) = charge "density" at grid points of my 3d brick
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(nxlo:nxhi,nylo:nyhi,nzlo:nzhi) is extent of my brick (including ghosts)
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in global grid for group-group interactions
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------------------------------------------------------------------------- */
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create discretized "density" on section of global grid due to my particles
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density(x,y,z) = charge "density" at grid points of my 3d brick
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(nxlo:nxhi,nylo:nyhi,nzlo:nzhi) is extent of my brick (including ghosts)
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in global grid for group-group interactions
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------------------------------------------------------------------------- */
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void PPPM::make_rho_groups(int groupbit_A, int groupbit_B, int BA_flag)
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{
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@ -2770,7 +2770,7 @@ void PPPM::make_rho_groups(int groupbit_A, int groupbit_B, int BA_flag)
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/* ----------------------------------------------------------------------
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FFT-based Poisson solver for group-group interactions
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------------------------------------------------------------------------- */
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------------------------------------------------------------------------- */
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void PPPM::poisson_groups(int BA_flag)
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{
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