./wip/openmx-openmpi, Nano-scale material simulations based on DFT

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Branch: CURRENT, Version: 3.7nb1, Package name: openmx-openmpi-3.7nb1, Maintainer: bacon

OpenMX (Open source package for Material eXplorer) is a software package for nano-scale material simulations based on density functional theories (DFT) [1], norm-conserving pseudopotentials [19,20,21,22,23], and pseudo-atomic localized basis functions [28].


Required to run:
[lang/g95] [math/fftw] [math/lapack] [math/blas]

Required to build:
[pkgtools/x11-links] [pkgtools/cwrappers]

Master sites:

SHA1: 8fda864c8d8ae8bf8cb29314a585559d0bf2e983
RMD160: cea6ea8e27c7ab5bcf2dd1a05b06698e5834a595
Filesize: 115024.286 KB

Version history: (Expand)


CVS history: (Expand)


   2013-06-22 17:54:28 by Jason Bacon | Files touched by this commit (1)
Log message:
Canonicalize rpath

   2013-06-22 17:49:15 by Jason Bacon | Files touched by this commit (1)
Log message:
Fix rpath for Darwin

   2013-06-22 17:41:56 by Jason Bacon | Files touched by this commit (1)
Log message:
Add rpath to link flags

   2013-06-22 15:20:19 by Jason Bacon | Files touched by this commit (2)
Log message:

Clean up.
   2013-06-21 21:39:11 by Jason Bacon | Files touched by this commit (4)
Log message:
Import openmx-openmpi-3.7 as wip/openmx-openmpi.

OpenMX (Open source package for Material eXplorer) is a software package for \ 
nano-scale material simulations based on density functional theories (DFT) [1], \ 
norm-conserving pseudopotentials [19,20,21,22,23], and pseudo-atomic localized \ 
basis functions [28].