Port details
neko Framework for high-order spectral element flow simulations
1.1.2 science Σ 1.1.2Version of this port present on the latest quarterly branch. Maintainer: yuri@FreeBSD.org Port Added: 2026-05-08 17:51:25Last Update: 2026-10-10 18:15:20Commit Hash: 5a08ccb License: BSD3CLAUSEWWW: https://neko.cfd/ https://github.com/ExtremeFLOW/neko Description: # Gemmi is a library, accompanied by a set of programs, developed primarily for
use in macromolecular crystallography (MX). For working with:
* macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files),
* refinement restraints (CIF files),
* reflection data (MTZ and mmCIF formats),
* data on a 3D grid (electron density maps, masks, MRC/CCP4 format)
* crystallographic symmetry. Manual pages: #
pkg-plist: as obtained via: make generate-plist # USE_RC_SUBR (Service Scripts)
no SUBR information found for this port
Dependency lines :
To install the port : # cd /usr/ports/science/neko/ && make install clean To add the package , run one of these commands: pkg install science/neko pkg install neko PKGNAME: neko Flavors: # there is no flavor information for this port. distinfo: # TIMESTAMP = 1790023569
SHA256 (neko-1.1.2.tar.gz) = 7269c3fe18350fd694d5412ec990a33cf3024618683cb3d12644f5d10e64cec5
SIZE (neko-1.1.2.tar.gz) = 12441582
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: #
gfortran14 : lang/gcc14 gmake>=4.4.1 : devel/gmake pkgconf>=1.3.0_1 : devel/pkgconf python3.12 : lang/python312 as : devel/binutils
Test dependencies: #
bash : shells/bash py312-pytest>=0 : devel/py-pytest@py312 py312-numpy>=0 : math/py-numpy@py312 py312-json5>=0 : devel/py-json5@py312 python3.12 : lang/python312
Runtime dependencies: #
gfortran14 : lang/gcc14
Library dependencies: #
libjsonfortran.so : devel/json-fortran libopenblas.so : math/openblas libmpich.so : net/mpich
There are no ports dependent upon this port # Configuration Options : # No options to configure Options name : # science_neko USES: # fortran gmake libtool mpi:mpich pkgconfig python:build,test shebangfix
pkg-message: # FreshPorts was unable to extract/find any pkg message Master Sites: #
Number of commits found: 5 #
Commit History - (may be incomplete: for full details, see links to repositories near top of page) Commit Credits Log message 1.1.2 Piotr Kubaj (pkubaj) science/neko: fix build on powerpc64*
Without REAL128 the qp kind falls back to selected_real_kind(1), which
is sp, so generic interfaces with both sp and qp variants are ambiguous.
Guard the qp variants with HAVE_REAL128; math.f90 and fdm.f90 become
.F90 to get the preprocessor. 1.1.2 Yuri Victorovich (yuri) science/neko: broken on i386
Reported by: fallout 1.1.2 Yuri Victorovich (yuri) science/neko: update 1.0.3 → 1.1.2 1.0.3_1 Yuri Victorovich (yuri) science/neko: Unbreak by making Python available at configure/build time
Reported by: fallout 1.0.3 Yuri Victorovich (yuri) science/neko: New port: Framework for high-order spectral element flow
simulations
Number of commits found: 5
