Port details on branch 2022Q2 |
- erd AcesIII electron repulsion integrals
- 3.0.6_6 science =0 3.0.6_6Version of this port present on the latest quarterly branch.
- Maintainer: yuri@FreeBSD.org
- Port Added: 2017-11-14 18:44:12
- Last Update: 2023-08-12 01:37:41
- Commit Hash: 1e1716f
- License: GPLv2
- WWW:
- https://github.com/psi4/erd
- Description:
- Efficient electronic integrals in quantum chemistry, and their generalized
derivatives for object oriented implementations of electronic structure
calculations.
Based on the paper:
* http://onlinelibrary.wiley.com/doi/10.1002/jcc.21018/abstract
- ¦ ¦ ¦ ¦
- 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/erd/ && make install clean
- To add the package, run one of these commands:
- pkg install science/erd
- pkg install erd
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: erd
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1510552620
SHA256 (psi4-erd-v3.0.6_GH0.tar.gz) = ae9a42f7f06bcafad69d95ee66386ccd6ef7b1d1f4f1a2687e6f942245da17de
SIZE (psi4-erd-v3.0.6_GH0.tar.gz) = 342362
Packages (timestamps in pop-ups are UTC):
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- cmake : devel/cmake-core
- gfortran12 : lang/gcc12
- as : devel/binutils
- Runtime dependencies:
-
- gfortran12 : lang/gcc12
- There are no ports dependent upon this port
Configuration Options:
- No options to configure
- Options name:
- science_erd
- USES:
- cmake fortran
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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