| Port details |
- gpaw-setups Setups (data files) for py-gpaw, the DFT quantum chemistry software
- 0.9.20000 science
 =2      0.9.20000Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2018-10-30 04:36:34
- Last Update: 2022-09-07 21:58:51
- Commit Hash: fb16dfe
- People watching this port, also watch:: jdictionary, py311-Automat, py311-python-gdsii, py311-PyOpenGL, p5-Sane
- License: GPLv3+
- WWW:
- https://wiki.fysik.dtu.dk/gpaw/setups/setups.html
- Description:
- A setup is to the PAW method what a pseudo-potential is to the pseudo-potential
method. There are setups for the LDA, PBE, revPBE, RPBE and GLLBSC functionals.
The setups are stored as compressed XML specification for atomic PAW datasets
files.
This package installs the setups into the default location,
$(PREFIX)/share/gpaw-setups. You can use the GPAW_SETUP_PATH environment
variable with py-gpaw to override this default location.
  ¦  ¦  ¦  ¦ 
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- gpaw-setups>0:science/gpaw-setups
- To install the port:
- cd /usr/ports/science/gpaw-setups/ && make install clean
- To add the package, run one of these commands:
- pkg install science/gpaw-setups
- pkg install gpaw-setups
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: gpaw-setups
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1542779917
SHA256 (gpaw-setups-0.9.20000.tar.gz) = 6c71682be12a41e17909f65fd7c1a2e4a6a7becb63fbeed2f0f3a1616d6fd41f
SIZE (gpaw-setups-0.9.20000.tar.gz) = 52648851
Packages (timestamps in pop-ups are UTC):
- This port has no dependencies.
- This port is required by:
- for Run
-
- science/py-gpaw
Configuration Options:- No options to configure
- Options name:
- science_gpaw-setups
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
|
Number of commits found: 6
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
07 Sep 2022 21:58:51
 |
Stefan Eßer (se) |
Remove WWW entries moved into port Makefiles
Commit b7f05445c00f has added WWW entries to port Makefiles based on
WWW: lines in pkg-descr files.
This commit removes the WWW: lines of moved-over URLs from these
pkg-descr files.
Approved by: portmgr (tcberner) |
0.9.20000
07 Sep 2022 21:10:59
|
Stefan Eßer (se) |
Add WWW entries to port Makefiles
It has been common practice to have one or more URLs at the end of the
ports' pkg-descr files, one per line and prefixed with "WWW:". These
URLs should point at a project website or other relevant resources.
Access to these URLs required processing of the pkg-descr files, and
they have often become stale over time. If more than one such URL was
present in a pkg-descr file, only the first one was tarnsfered into
the port INDEX, but for many ports only the last line did contain the
port specific URL to further information.
There have been several proposals to make a project URL available as
a macro in the ports' Makefiles, over time.
(Only the first 15 lines of the commit message are shown above  ) |
0.9.20000
07 Apr 2021 08:09:01
|
Mathieu Arnold (mat) |
One more small cleanup, forgotten yesterday.
Reported by: lwhsu |
0.9.20000
06 Apr 2021 14:31:07
|
Mathieu Arnold (mat) |
Remove # $FreeBSD$ from Makefiles. |
0.9.20000
21 Nov 2018 06:01:06
 |
yuri |
science/gpaw-setups: Update 0.9.11271 -> 0.9.20000 |
0.9.11271
30 Oct 2018 04:36:23
|
yuri |
New port: science/gpaw-setups: Setups (data files) for py-gpaw, the DFT quantum
chemistry software |
Number of commits found: 6
|
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