| Commit message (Collapse) | Author | Age | Files | Lines |
| |
|
|
|
|
| |
Tested by: exp build run (erwin)
|
| |
|
|
|
|
|
|
|
| |
* Build fix with
NOPORTDOCS=yes, NOPORTEXAMPLES=yes, NOPORTDATA=yes, FORCE_PACKAGE=yes [1].
Spotted by: itetcu [1]
|
| |
|
|
|
|
|
| |
PR: ports/116639
Submitted by: aDe
|
|
|
|
| |
* Bump portrevision.
|
|
|
|
| |
*use gfortran compiled atlas/blas/lapack
|
|
|
|
| |
BLAS is now user settable (math/blas or math/atlas).
|
| |
|
|
|
|
| |
Approved by: krion@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| |
in bsd.autotools.mk essentially makes this a no-op given that all the
old variables set a USE_AUTOTOOLS_COMPAT variable, which is parsed in
exactly the same way as USE_AUTOTOOLS itself.
Moreover, USE_AUTOTOOLS has already been extensively tested by the GNOME
team -- all GNOME 2.12.x ports use it.
Preliminary documentation can be found at:
http://people.FreeBSD.org/~ade/autotools.txt
which is in the process of being SGMLized before introduction into the
Porters Handbook.
Light blue touch-paper. Run.
|
| |
|
|
|
|
|
|
|
|
|
|
|
| |
pdf files are updated without changing the version number.
Recently psi3 3.2.2 has been released, and users manual,
programmers manual and installation doc pdfs are updated accordingly.
This is tempral fix and we must update to 3.2.2 soon.
Submitted by: kris via pointyhat
Approved by: portmgr (marcus)
|
|
|
|
| |
Approved by: portmgr (kris)
|
|
|
|
| |
Submitted by: kris via pointyhat
|
|
|
|
| |
Submitted by: kris via pointyhat
|
| |
|
|
|
|
|
| |
PR: 74013
Submitted by: Jie Gao <gaoj at cpsc.ucalgary.ca>
|
|
|
|
| |
Submitted by: pointyhat
|
|
|
|
|
|
|
|
| |
libtool14 (13/15).
PR: 67768
Submitted by: ade
Approved by: 4-exp bento runs (thanks, kris!)
|
| |
|
|
|
|
|
| |
PR: 65409
Submitted by: trevor
|
|
|
|
| |
2) add note for citation in pkg-message
|
|
high-accuracy calculations of properties of small to medium-sized molecules.
The package's current capabilities include a variety of Hartree-Fock,
coupled cluster, complete-active-space self-consistent-field,
and multi-reference configuration interaction models.
Molecular point-group symmetry is utilized throughout to maximize efficiency.
|