| Port details on branch 2022Q2 |
- fleur FLAPW code for atomic computations in quantum chemistry and physics
- 5.1.20220103_2 science
 =0      5.1.20220103_2Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2022-04-24 04:16:20
- Last Update: 2022-04-10 19:47:23
- Commit Hash: 035e778
- License: MIT
- WWW:
- http://www.flapw.de/pm/index.php
- Description:
- The FLAPW-Method (Full Potential Linearized Augmented Plane Wave Method) is an
all-electron method which within density functional theory is universally
applicable to all atoms of the periodic table and to systems with compact
as well as open structures. It is widely considered to be the most precise
electronic structure method in solid state physics.
WWW: http://www.flapw.de/pm/index.php
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- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- To install the port:
- cd /usr/ports/science/fleur/ && make install clean
- To add the package, run one of these commands:
- pkg install science/fleur
- pkg install fleur
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: fleur
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1641371174
SHA256 (fleur-fleur-0d3b9c4b71dc42ec0ba60fe5c6d2fce212e6fcd4_GL0.tar.gz) = 5de9c06f283db361764fe3e278c4840576d63f0c4742c9499fcaa537f97b3f0f
SIZE (fleur-fleur-0d3b9c4b71dc42ec0ba60fe5c6d2fce212e6fcd4_GL0.tar.gz) = 53095199
No package information for this port in our database- Sometimes this happens. Not all ports have packages.
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- cmake : devel/cmake
- gfortran10 : lang/gcc10
- as : devel/binutils
- Runtime dependencies:
-
- gfortran10 : lang/gcc10
- Library dependencies:
-
- liblapack.so : math/lapack
- libopenblas.so : math/openblas
- libmpich.so : net/mpich
- libscalapack.so : math/scalapack
- libwannier.so : science/wannier90
- libxml2.so : textproc/libxml2
- There are no ports dependent upon this port
Configuration Options:- ===> The following configuration options are available for fleur-5.1.20220103_2:
ELPA=off: Use libelpa, Eigenvalue SoLver for Petaflop Applications
HDF5=off: HDF-5 data format support
MPI=on: MPI (Message Passing Interface) support
SCALAPACK=on: Use the ScaLAPACK Scalable LAPACK library
WANNIER=on: Use Wannier library
===> Use 'make config' to modify these settings
- Options name:
- science_fleur
- USES:
- cmake:noninja fortran gnome localbase:ldflags shebangfix tar:tgz
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
|
Number of commits found: 1
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
5.1.20220103_2
10 Apr 2022 19:47:23
 |
Charlie Li (vishwin) |
textproc/libxml2: bump all LIB_DEPENDS consumers
This is a separate and direct commit to quarterly as PORTREVISIONs
may not match from main.
PR: 262853, 262940, 262877
Approved by: fluffy (mentor) |
Number of commits found: 1
|
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