[ESPResSo-devel] typos in p3m.c, deletion of p_IK, mod of stress_tensor

[Benedict Reynolds]

Hey all,

Just checked out a fresh Espresso from cvs and got errors when making.
Looks like there're two typocs in p3m.c but didn't want to fix it myself
'cause I don't know anything about the electrostatics stuff.  There's a
"g_energy__dip" and a "g_dip_energy" that should probably both be
"g_energy_dip"?

Also I'm planning on deleting "analyze p_IK" and supplementing "analyze
stress_tensor" with "analyze local_stress_tensor" as mentioned earlier.
 No one complained so I'm going ahead.  I will also correct "analyze
stress_tensor" such that the tensor elements are 3 times their current
values to be consisistent with the usual definition of a stress tensor
(i.e. diagonal elements should sum to 3*pressure not 1*pressure).

Cheers,
Ben