RMGDFT Files

Real Space Multigrid based electronic structure code.

Brought to you by: bernholc, elbriggs, luw, mirohodak, yli26

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Name	Modified	Size	InfoDownloads / Week
Parent folder
RMG	2015-03-12		0
5-gw	2015-03-12		0
README	2015-03-12	358 Bytes	0
script_6	2015-03-12	364 Bytes	0
Totals: 4 Items		722 Bytes	0

#
# BENZENE MOLECULE for RMG
#
#
# create symbolic links
#
# Enter RMG directory.
sh ./script_1
#
# RMG: run quench calculation, generate WFN/RHO/VXC/vxc.dat 
#
RMG: Submit script_2. Suggested ncpu = 32, walltime = 1:00:00
#
#
# compute inverse dielectric matrix, calculate quasiparticle energies
#
Submit script_6. Suggested ncpu = 32, walltime = 3:30:00
#

Source: README, updated 2015-03-12

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RMGDFT Files

Real Space Multigrid based electronic structure code.

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