mirror of
https://git.savannah.gnu.org/git/guix.git
synced 2026-04-06 21:20:33 +02:00
gnu: Add qcint.
* gnu/packages/chemistry.scm (qcint): New variable. Change-Id: Ie32f97a028f847dc401a4b9772df6f0f9a550e97 Signed-off-by: Sharlatan Hellseher <sharlatanus@gmail.com>
This commit is contained in:
committed by
Sharlatan Hellseher
parent
b353e5cb85
commit
d08c2a882b
@@ -732,6 +732,52 @@ used to prepare publication-quality figures, to share interactive results with
|
||||
your colleagues, or to generate pre-rendered animations.")
|
||||
(license license:bsd-3)))
|
||||
|
||||
;; Depends on at least SSE3 and should only be used for a tuned build of
|
||||
;; python-pyscf.
|
||||
(define-public qcint
|
||||
(hidden-package
|
||||
(let ((base libcint))
|
||||
(package
|
||||
(inherit base)
|
||||
(name "qcint")
|
||||
(source
|
||||
(origin
|
||||
(method git-fetch)
|
||||
(uri (git-reference
|
||||
(url "https://github.com/sunqm/qcint")
|
||||
(commit (string-append "v" (package-version base)))))
|
||||
(file-name (git-file-name name (package-version base)))
|
||||
(sha256
|
||||
(base32
|
||||
"17cgb2m93n48fagl5m2kr8n6kk8m9j6bxkhmh492ms3dbm0xpxml"))
|
||||
(modules '((guix build utils)))
|
||||
(snippet
|
||||
'(begin
|
||||
;; Autogenerated code
|
||||
(delete-file-recursively "src/autocode")))))
|
||||
(arguments
|
||||
(substitute-keyword-arguments (package-arguments base)
|
||||
((#:configure-flags flags '())
|
||||
`(cons "-DBUILD_MARCH_NATIVE=OFF"
|
||||
,flags))
|
||||
((#:phases phases)
|
||||
`(modify-phases ,phases
|
||||
(delete 'adjust-build-path)))
|
||||
;; Tests require python-pyscf.
|
||||
((#:tests? _ #f) #f)))
|
||||
(native-inputs
|
||||
(modify-inputs (package-native-inputs base)
|
||||
(prepend (package-source base))))
|
||||
(supported-systems '("x86_64-linux"))
|
||||
(home-page "https://github.com/sunqm/qcint")
|
||||
(synopsis "General GTO integrals for quantum chemistry (SIMD version
|
||||
for x86_64)")
|
||||
(description "@code{qcint} is an optimized version of @code{libcint}, a
|
||||
C library (also with a Fortran API) to evaluate one- and two-electron
|
||||
integrals for Gaussian type functions.")
|
||||
(properties `((tunable? . #t)))
|
||||
(license license:gpl3+)))))
|
||||
|
||||
(define-public gemmi
|
||||
(package
|
||||
(name "gemmi")
|
||||
|
||||
Reference in New Issue
Block a user