Summary
C/C++/Fortran Development
DebiChem C/C++/Fortran Development
Denne metapakke vil installere udviklingspakker nyttige for kemikere.
Description
For a better overview of the project's availability as a Debian package, each head row has a color code according to this scheme:
If you discover a project which looks like a good candidate for DebiChem
to you, or if you have prepared an unofficial Debian package, please do not hesitate to
send a description of that project to the DebiChem mailing list
Links to other tasks
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DebiChem C/C++/Fortran Development packages
Official Debian packages with high relevance
libblas-dev
Basic Linear Algebra Subroutines 3, statisk bibliotek
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Versions of package libblas-dev |
Release | Version | Architectures |
bullseye | 3.9.0-3+deb11u1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 3.12.0-4 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 3.12.0-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 3.11.0-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
stretch | 3.7.0-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 3.8.0-2 | amd64,arm64,armhf,i386 |
jessie | 1.2.20110419-10 | amd64,armel,armhf,i386 |
Debtags of package libblas-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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Denne pakke er en binær inkompatibel opgradering til pakken blas-dev.
Flere mindre ændringer til C-grænsefladen er blevet indarbejdet.
BLAS (Basic Linear Algebra Subroutines) er et sæt af effektive
rutiner, til de fleste grundlæggende vektor- og matricehandlinger.
De anvendes i udbredt grad som grundlaget for andet højkvalitets-
programmel for lineær algebra, eksempelvis lapack og linpack. Denne
implementering er Fortran 77 reference-implementeringen, der findes
i netlib.
Denne pakke indeholder en statisk version af biblioteket.
Please cite:
E. Anderson, Z. Bai, C. Bischof, S. Blackford, J. Demmel, J. Dongarra, J. Du Croz, A. Greenbaum, S. Hammarling, A. McKenney and D. Sorensen:
LAPACK Users' Guide
(1999)
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libbtas-dev
Basic Tensor Algebra Subroutines-bibliotek - udviklingsfiler
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Versions of package libbtas-dev |
Release | Version | Architectures |
sid | 0.0+git20221014.147bf4d4-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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BTAS (Basic Tensor Algebra Subroutines) er et bibliotek for tensoralgebra. Det er en referenceimplementering af Tensor Working Group-konceptspecifikationen.
Denne pakke indeholder de statiske biblioteker og teksthovedfilerne.
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libdbcsr-dev
Matrix-bibliotek for Distributed Block Compressed Sparse Row
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Versions of package libdbcsr-dev |
Release | Version | Architectures |
bookworm | 2.5.0-1 | amd64,arm64,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 2.6.0-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,s390x |
sid | 2.6.0-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,s390x |
upstream | 2.7.0-rc2 |
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License: DFSG free
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DBCSR er et bibliotek designet til effektivt at udføre tynd matrix-multiplikation, blandt andet. Biblioteket er MPI og OpenMP parallel.
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libelpa-dev
Eigenvalue SoLvers for Petaflop-Applications - udviklingsversion
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Versions of package libelpa-dev |
Release | Version | Architectures |
bullseye | 2019.11.001-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2016.05.001-6 | amd64,arm64,armhf,i386 |
jessie | 2013.11.008-2 | amd64,armel,armhf,i386 |
stretch | 2016.05.001-4 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
sid | 2022.11.001-3 | amd64,arm64,mips64el,ppc64el,riscv64,s390x |
trixie | 2022.11.001-3 | amd64,arm64,mips64el,ppc64el,riscv64,s390x |
bookworm | 2022.11.001-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 2024.05.001 |
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License: DFSG free
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ELPA er Eigenvalue SoLvers for Petaflop-programmer.
Denne version indeholder Fortran90-moduler og det statiske bibliotek.
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libfftw3-dev
Bibliotek for beregning af Fast Fourier Transforms - udvikling
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Versions of package libfftw3-dev |
Release | Version | Architectures |
buster | 3.3.8-2 | amd64,arm64,armhf,i386 |
sid | 3.3.10-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 3.3.10-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 3.3.10-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 3.3.8-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
stretch | 3.3.5-3 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 3.3.4-2 | amd64,armel,armhf,i386 |
Debtags of package libfftw3-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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FFTW-biblioteket beregner Fast Fourier Transforms (FFT) i en eller flere
dimensioner. Den er ekstrem hurtig. Denne pakke indeholder det statistisk
lænkede bibliotek, hovedfiler og testprogrammer.
Denne pakke indeholder teksthovedfiler og statiske biblioteker. For
dokumentation se libfftw3-doc.
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libga-dev
C++ Library of Genetic Algorithm Components
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Versions of package libga-dev |
Release | Version | Architectures |
buster | 2.4.7-4 | amd64,arm64,armhf,i386 |
stretch | 2.4.7-4 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
bookworm | 2.4.7-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 2.4.7-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 2.4.7-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 2.4.7-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
jessie | 2.4.7-3.1 | amd64,armel,armhf,i386 |
Debtags of package libga-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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GAlib contains a set of C++ genetic algorithm objects. The library
includes tools for using genetic algorithms to do optimization in any C++
program using any representation and genetic operators. The documentation
includes an extensive overview of how to implement a genetic algorithm as
well as examples illustrating customizations to the GAlib classes.
This package contains the development files.
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libint-dev
Evaluer heltallene i moderne atomar og molekylær teori - udvikling
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Versions of package libint-dev |
Release | Version | Architectures |
stretch | 1.1.6-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
sid | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 1.2.1-2 | amd64,arm64,armhf,i386 |
jessie | 1.1.5-1 | amd64,armel,armhf,i386 |
Debtags of package libint-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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Biblioteket LIBINT bruges til at evaluere den traditionelle
(elektronrepulsion) og bestemte nye two-body matrix-elementer (heltal)
over Cartesian Gaussian-funktioner brugt i moderne atomar og molekylær teori. Ideen med biblioteket er at lade computeren skrive optimeret kode for beregning af sådanne heltal. Der er to primære fordele ved dette: meget mindre indsats er krævet for at skrive kode til beregning af nye heltal, og kode kan optimeres specifikt for en bestemt computerarkitektur (f.eks. vektorprocessor).
LIBINT er blevet udnyttet til at implementere metode såsom Hartree-Fock (HF) og KohnSham-tæthedsfunktionel teori (KS DFT), andengrads Moeller-
Plesset perturbationsteori (MP2), coupled singles and doubles-metoden
(CCSD) samt eksplicit korrelerede R12-metoder.
Denne pakke indeholder udviklingshovedfilerne.
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libint2-dev
Computation Chemistry Integral Evaluation Library - udviklingsfiler
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Versions of package libint2-dev |
Release | Version | Architectures |
buster | 2.3.0~beta3-2 | amd64,arm64,armhf,i386 |
sid | 2.7.2-1.1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 2.7.2-1.1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.7.2-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 2.6.0-13 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
stretch | 2.3.0~beta3-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
upstream | 2.9.0 |
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License: DFSG free
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Biblioteket Libint2 bruges til at evaluere de traditionelle
(elektronafvisning) og bestemte nye two-body matrix-elementer (heltal) over
Cartesian Gaussian-funktioner brugt i moderne atomar og molekylær teori.
Ideen med biblioteket er at lade computeren skrive optimeret kode for
sådanne heltal. Der er to primære fordele i dette: meget mindre menneskelig
indsats er krævet for at skrive kode til beregning af nye heltal og kode
kan optimeres specifikt for en bestemt computerarkitektur (f.eks.,
vektorprocessor).
Libint2 er blevet brugt til at implementere metoder såsom Hartree-Fock (HF)
og Kohn-Sham density functional theory (KS DFT), second-order
Moeller-Plesset perturbation theory (MP2), coupled cluster singles og
doubles-metoden (CCSD) samt eksplicit korrelerede R12-metoder.
Denne pakke indeholder det statiske bibliotek og hovedfiler.
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liblapack-dev
Bibliotek for lineære algebrarutiner 3 - statisk version
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Versions of package liblapack-dev |
Release | Version | Architectures |
stretch | 3.7.0-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 3.5.0-4 | amd64,armel,armhf,i386 |
buster | 3.8.0-2 | amd64,arm64,armhf,i386 |
bullseye | 3.9.0-3+deb11u1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 3.11.0-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 3.12.0-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 3.12.0-4 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package liblapack-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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LAPACK version 3.X er et omfattende FORTRAN-bibliotek, som udfører lineære
algebra-operationer inklusiv matrix-inversioner, løsninger af mindste
kvadrater for lineære sæt af ligninger, egenvektor-analyse, singulær-værdi
dekomposition etc. Det er en meget omfattende og anerkendt pakke, som har
mødt omfattende brug i det videnskabelige samfund.
Denne pakke indeholder en statisk version af biblioteket.
Please cite:
E. Anderson, Z. Bai, C. Bischof, S. Blackford, J. Demmel, J. Dongarra, J. Du Croz, A. Greenbaum, S. Hammarling, A. McKenney and D. Sorensen:
LAPACK Users' Guide
(1999)
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libmadness-dev
Numerisk miljø for videnskabelig simulering - udviklingsfiler
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Versions of package libmadness-dev |
Release | Version | Architectures |
bullseye | 0.10.1+git20200818.eee5fd9f-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 0.10.1~gite4aa500e-10.1 | amd64,arm64,armhf,i386 |
bookworm | 0.10.1+git20200818.eee5fd9f-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 0.10.1+git20200818.eee5fd9f-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 0.10.1+git20200818.eee5fd9f-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
stretch | 0.10.1~gite4aa500e-10 | amd64,arm64,armhf,i386,mips,mips64el,mipsel,ppc64el |
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License: DFSG free
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MADNESS (Multiresolution Adaptive Numerical Environment for Scientific
Simulation) tilbyder et miljø på højt niveau for løsningen af integrerede
og differentielle ligninger i mange dimensioner ved hjælp af adaptive,
hurtige metoder med garanteret præcision baseret på multi-opløsningsanalyse
og nye adskilte repræsentationer. Der er tre hovedkomponenter i MADNESS. På
det laveste niveau er et nyt parallelt programmeringsmiljø i petascale, der
øger programmørens produktivitet og kodeydelse/skalerbarhed, samtidig med
at der opretholdes bagudkompatibilitet med aktuelle programmeringsværktøjer
som MPI og Global Arrays. De numeriske funktioner, der er bygget på de
parallelle værktøjer, giver et miljø på højt niveau til at komponere og
løse numeriske problemer i mange (1-6+) dimensioner. Endelig er der bygget
numeriske værktøjer på nye applikationer med indledende fokus på kemi,
atom- og molekylærfysik, materialevidenskab og nuklear struktur.
Denne pakke indeholder de statiske biblioteker og teksthovedfilerne.
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libopenmm-dev
C++-teksthovedfiler for OpenMM-biblioteket
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Versions of package libopenmm-dev |
Release | Version | Architectures |
bullseye | 7.5.0+dfsg-1 | amd64,arm64,ppc64el |
sid | 8.1.2+dfsg-1 | amd64,arm64,armhf,mips64el,ppc64el,riscv64 |
trixie | 8.1.2+dfsg-1 | amd64,arm64,armhf,mips64el,ppc64el,riscv64 |
bookworm | 7.7.0+dfsg-9 | amd64,arm64,ppc64el |
upstream | 8.2.0 |
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License: DFSG free
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OpenMM er et programværktøjssæt til at udføre molekylære simulationer på en vifte af højt ydende beregningsarkitekturer. Denne pakke tilbyder C++-teksthovedfiler for udvikling med det bibliotek.
Please cite:
P. Eastman, J. Swails, J. D. Chodera, R. T. McGibbon, Y. Zhao, K. A. Beauchamp, L.-P. Wang, A. C. Simmonett, M. P. Harrigan, C. D. Stern, R. P. Wiewiora, B. R. Brooks and V. S. Pande:
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics.
(PubMed,eprint)
PLOS Comp. Biol.
13(7):e1005659
(2017)
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libpsi3-dev
Kvantum kemisk programpakke - udviklingsbiblioteker
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Versions of package libpsi3-dev |
Release | Version | Architectures |
stretch | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
sid | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 3.4.0-6 | amd64,arm64,armhf,i386 |
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License: DFSG free
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PSI3 er et ab-initio quantum chemistry program. Det er specielt designet
til præcist at beregne egenskaber for små til mellemstørrelse molekyler,
med brug af højt korrelerede teknikker.
Dnene pakke indeholder de statiske biblioteker og teksthovedfiler.
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libsc-dev
Scientific Computing Toolkit - udviklingsfiler
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Versions of package libsc-dev |
Release | Version | Architectures |
jessie | 2.3.1-16 | amd64,armel,armhf,i386 |
bookworm | 2.3.1-22 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 2.3.1-21 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2.3.1-19 | amd64,arm64,armhf,i386 |
stretch | 2.3.1-18+deb9u1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
sid | 2.3.1-22 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package libsc-dev: |
devel | lang:c++, library |
role | devel-lib |
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License: DFSG free
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Scientific Computing toolkit (SC) tilbyder C++-klassebiblioteker for
videnskabelig beregning. Inkluderet er klasser til at håndtere hukommelse,
gemme og gendanne tilstanden for objekter, læse objekter fra en fil,
parallel kommunikation, matrixalgebra, blandt mere.
Klassebibliotekerne understøttende kvantekemiprogrammer tilbydes med denne
distribution af SC.
Denne pakke indeholder de statiske biblioteker og teksthovedfiler.
Please cite:
The Massively Parallel Quantum Chemistry Program (MPQC), Version 2.3.1, Curtis L. Janssen, Ida B. Nielsen, Matt L. Leininger, Edward F. Valeev, Joseph P. Kenny, Edward T. Seidl, Sandia National Laboratories, Livermore, CA.
(2008)
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libscalapack-mpi-dev
Scalable Linear Algebra Package - udviklingsfiler for MPI
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Versions of package libscalapack-mpi-dev |
Release | Version | Architectures |
sid | 2.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.2.1-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 2.1.0-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2.0.2-7 | amd64,arm64,armhf,i386 |
jessie | 1.8.0-12 | amd64,armel,armhf,i386 |
stretch | 1.8.0-13 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
trixie | 2.2.1-5 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package libscalapack-mpi-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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ScaLAPACK er parallelversionen af LAPACK brugt på klynger.
Der er pakker for de delte biblioteker, for de statiske biblioteker og
udviklingsfilerne (denne pakke) og for testprogrammer.
Også inkluderet:
- PBLAS, Parallel Basic Linear Algebra-underprogrammer
- BLACS, Basic Linear Algebra Communication-underprogrammer
Dette er en overgangspakke, der afhænger af scalpacks udviklingspakke, der understøtter standardimplementeringen for MPI på denne arkitektur.
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libsimtkmolmodel-dev
C++ API for creating molecular models for SimTK (development files)
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Versions of package libsimtkmolmodel-dev |
Release | Version | Architectures |
trixie | 3.1.0-4.1 | amd64,arm64,armhf,riscv64 |
bullseye | 3.0~svn842-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 3.1.0-2 | amd64,arm64 |
sid | 3.1.0-4.1 | amd64,arm64,armhf,riscv64 |
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License: DFSG free
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Provides C++ API for creating molecular models whose dynamics can be simulated
using the SimTK Simbody library. Molmodel is a programmer's toolkit for
building reduced-coordinate, yet still all-atom, models of large biopolymers
such as proteins, RNA, and DNA. One can control the allowed mobility. By
default, Molmodel builds torsion-coordinate models in which bond stretch and
bend angles are rigid while bond torsion angles are mobile. But one is able
to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
the Simbody API to simplify construction of high-performance articulated models
of molecules.
This package contains development files.
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libsymspg-dev
C library for crystal symmetry determination (development files)
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Versions of package libsymspg-dev |
Release | Version | Architectures |
trixie | 2.5.0-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.0.2-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 1.16.1-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 2.5.0-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
buster | 1.12.2-1 | amd64,arm64,armhf,i386 |
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License: DFSG free
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Spglib is a C library for crystal symmetry determination. Symmetry
operations, space groups and other data can be obtained using this
symmetry finder.
Features include:
- Identify space-group type
- Find symmetry operations
- Find a primitive cell
- Search irreducible k-points
- Refine crystal structure
- Wyckoff position assignment
This package contains static library and header files.
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libtiledarray-dev
Block-Sparse Tensor Library - udviklingsfiler
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Versions of package libtiledarray-dev |
Release | Version | Architectures |
sid | 0.6.0-5.2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,s390x |
stretch | 0.6.0-5 | amd64,arm64,armhf,i386,mips,mips64el,mipsel,ppc64el |
buster | 0.6.0-5.2 | amd64,arm64,armhf,i386 |
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License: DFSG free
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TiledArray er et skalerbart, block-sparse tensorbibliotek, der er designet
til at hjælpe med hurtig opsætning af højtydende tensorudtryk, der for
eksempel indgår i many-body kvantummekanik. Brugere kan sammensætte
tensorudtryk med arbitrær kompleksitet, der tæt efterligner den matematiske
notation.
Denne pakke indeholder de statiske biblioteker og teksthovedfilerne.
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libtrexio-dev
TREX I/O-bibliotek for effektiv data-I/O i kvantumkemi
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Versions of package libtrexio-dev |
Release | Version | Architectures |
trixie | 2.2.3-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 2.2.3-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.2.3-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 2.5.0 |
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License: DFSG free
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Denne pakke indeholder det statiske C-bibliotek, C-teksthoveder og Fortranmodulerne nødvendige for udviklere.
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libxc-dev
Library of Exchange-Correlation Functionals (development files)
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Versions of package libxc-dev |
Release | Version | Architectures |
bookworm | 5.2.3-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 5.2.3-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 5.2.3-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
stretch | 3.0.0-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 2.1.1-1 | amd64,armel,armhf,i386 |
buster | 4.2.3-3 | amd64,arm64,armhf,i386 |
bullseye | 4.3.4-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package libxc-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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LibXC is a library of exchange-correlation (XC) functionals for
density-functional theory (DFT). The aim is to provide a portable, well
tested and reliable set of exchange and correlation functionals that
can be used by other codes.
This package contains the static library, the C headers and the Fortran
modules necessary for developers.
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mpi-default-dev
MPI-udviklingsfiler - metapakke
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Versions of package mpi-default-dev |
Release | Version | Architectures |
buster | 1.13 | amd64,arm64,armhf,i386 |
jessie | 1.0.2+nmu2 | amd64,armel,armhf,i386 |
stretch | 1.8 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
bookworm | 1.14 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 1.17 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 1.17 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 1.13 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package mpi-default-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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Denne metapakke afhænger af udviklingsfilerne for den anbefalet
MPI-implementering for hver platform, i øjeblikket Open MPI på alle
platformene, hvor den findes og MPICH på de andre. Pakken, som denne
afhænger af, har alternative henvisninger for de delte biblioteker libmpi
og libmpi++ og for kompilere mpicc, mpic++/mpicxx/mpiCC, mpif77 og mpi90 og
deres manualsider.
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