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authormaho <maho@FreeBSD.org>2004-03-20 04:50:45 +0000
committermaho <maho@FreeBSD.org>2004-03-20 04:50:45 +0000
commit96b48ef3008b49acea89fc9ba0163d26c08420cc (patch)
tree3f3a4432affe6ad129c60e1977c0f0f35fda808c /science/Makefile
parenta5cd8076bed07f4c6c27fc799534adaa798be434 (diff)
downloadFreeBSD-ports-96b48ef3008b49acea89fc9ba0163d26c08420cc.zip
FreeBSD-ports-96b48ef3008b49acea89fc9ba0163d26c08420cc.tar.gz
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.
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diff --git a/science/Makefile b/science/Makefile
index 9f3cacd..2e80743 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
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