| DEFINED_PHASES=compile install postinst setup test unpack |
| DEPEND=virtual/blas virtual/lapack =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b |
| DESCRIPTION=Find total energy, charge density and electronic structure using density functional theory |
| HOMEPAGE=http://www.abinit.org/ |
| IUSE=mpi test debug |
| KEYWORDS=~amd64 ~ppc ~x86 |
| LICENSE=GPL-2 |
| RDEPEND=virtual/blas virtual/lapack |
| SLOT=0 |
| SRC_URI=ftp://ftp.abinit.org/pub/abinitio/ABINIT_v5.4.4/abinit-5.4.4.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 fortran bd0fac3e085b8c7c86b09139dbedac42 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=d0bca4e4e01bfd50e24ca158be4681cd |
