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
in.c60potential_acc	2015-06-05	3.2 kB	0
in.c60potential_acc.log.00	2015-06-05	55.6 kB	0
in.c60potential_acc.rmsdv.png	2015-06-05	23.9 kB	0
README	2015-06-05	209 Bytes	0
Totals: 4 Items		82.9 kB	0

Example calculation for a C60 molecule using potential acceleration. This example
was generated on a Xeon workstation running Opensuse 13.1 using the following
command.

mpirun -np 6 ./rmg in.c60potential_acc

Source: README, updated 2015-06-05

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RMGDFT Files

Real Space Multigrid based electronic structure code.

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