No problem, thanks for updating&maintaining this :D
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Package Details: libxc 2.1.2-1
Package Actions
| Package Base: | libxc |
|---|---|
| Description: | library of exchange-correlation functionals for density-functional theory |
| Upstream URL: | http://www.tddft.org/programs/octopus/wiki/index.php/Libxc |
| Category: | science |
| Licenses: | |
| Submitter: | jspencer |
| Maintainer: | jspencer |
| Last Packager: | jspencer |
| Votes: | 3 |
| First Submitted: | 2012-04-13 01:45 |
| Last Updated: | 2015-04-30 11:08 |
Latest Comments
Comment by sctincman
Comment by jspencer
Oops. I understand now. Thanks. Not sure how this worked before...
Comment by jspencer
Thanks. Got a link for that information? I couldn't see it anywhere online. I don't use octopus though...
Comment by sctincman
Just a heads up: in order to build Octopus this package needs the static library and libtool files included, which requires "options=(libtool static-libs)" in the PKGBUILD to do so.
Comment by jspencer
Hi,
Thanks for pointing this out.
The issue is better fixed with using the correct CPPFLAGS. I've updated the PKGBUILD accordingly.
I've just noticed that there's a new version (2.0.1) of libxc out. I'll upload this shortly.
Comment by skiwi
Hi, to build the last version I had to edit the source and remove the C-style comments from the fortran file:
src/libxc-1.2.0/src/libxc.f90
comment out/remove lines 4-40
Then use 'makepkg -se' (-e prevents extracting)
Thanks for maintaining this package.