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authorMaho Nakata <maho@FreeBSD.org>2004-03-20 04:50:45 +0000
committerMaho Nakata <maho@FreeBSD.org>2004-03-20 04:50:45 +0000
commit34ce1bef94b1614cf0abfd004fb5a497c2abad1b (patch)
tree1cb618dd8c722d335ab1ccab78d344ec2c0fb29b /science/Makefile
parented5dc3580f7e41848e140521ab2fd025c1013539 (diff)
downloadports-34ce1bef94b1614cf0abfd004fb5a497c2abad1b.tar.gz
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A Density functional software. This software has a unique design
based upon the DFT++ algebraic framework introduced in Computer Physics Communications 128, 1-45 (June 2000). This framework allows us to transparently separate the computational guts (cache optimization, parallelization, etc.) from the introduction of new representations (plane waves, wavelets) and new physics (new density functionals, linear response theory, dielectric solutions). The software is fully cache and register optimized, and runs in serial, threaded, MPI and mixed threaded-MPI parallel environments.
Notes
Notes: svn path=/head/; revision=104696
Diffstat (limited to 'science/Makefile')
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diff --git a/science/Makefile b/science/Makefile
index 9f3cacd009a6..2e8074346b04 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -9,6 +9,7 @@
SUBDIR += chemtool
SUBDIR += chemtool-devel
SUBDIR += clhep
+ SUBDIR += dft++
SUBDIR += euler
SUBDIR += felt
SUBDIR += flounder