git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8481 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -121,8 +121,9 @@ PPPM method to compute forces on particles given electrostatic
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potentials on the PPPM mesh. The ik approach is the default that
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potentials on the PPPM mesh. The ik approach is the default that
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performs differentiation in kspace, but requires 3 FFTs to transfer
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performs differentiation in kspace, but requires 3 FFTs to transfer
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the computed fields back to real space. The analytic differentiation,
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the computed fields back to real space. The analytic differentiation,
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or ad approach requires only 1 FFT, but requires a somewhat bigger
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or ad approach requires only 1 FFT to transfer the computed fields
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PPPM mesh to achieve the same accuracy as the ik approach.
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back to real space, but requires a somewhat bigger PPPM mesh to
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achieve the same accuracy as the ik approach.
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</P>
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</P>
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<P><B>Restrictions:</B> none
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<P><B>Restrictions:</B> none
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</P>
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</P>
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@ -115,8 +115,9 @@ PPPM method to compute forces on particles given electrostatic
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potentials on the PPPM mesh. The ik approach is the default that
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potentials on the PPPM mesh. The ik approach is the default that
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performs differentiation in kspace, but requires 3 FFTs to transfer
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performs differentiation in kspace, but requires 3 FFTs to transfer
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the computed fields back to real space. The analytic differentiation,
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the computed fields back to real space. The analytic differentiation,
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or ad approach requires only 1 FFT, but requires a somewhat bigger
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or ad approach requires only 1 FFT to transfer the computed fields
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PPPM mesh to achieve the same accuracy as the ik approach.
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back to real space, but requires a somewhat bigger PPPM mesh to
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achieve the same accuracy as the ik approach.
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[Restrictions:] none
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[Restrictions:] none
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