Parents (Total: 21)

The searched file hash is included in 21 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	20885376
MD5	7D4CB1B8C644CE8989D55A6418909B1D
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-13
SHA-1	0DCFE23AFDDD5157CE30BCB1A3DEDE6350E0A9F1
SHA-256	C08EBA851574C495B9ACB443BBA83FDBE4D35E982667D35DD302BC678AE244EB

Key	Value
FileSize	21377100
MD5	77151D864FAE7D86D576BE1FF97D2B68
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-13
SHA-1	1262CA2511C28BF66D8ED3251AA5D4A2BCB1F883
SHA-256	EF470D6221E52F1F3C3CC1891014520BF7087FFC9B454CF68E1247BAA53FDEFA

Key	Value
MD5	D3809EA9AD203759E084EC4E9E51E50B
PackageArch	x86_64
PackageDescription	LIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures. This package contains development headers and libraries for libint.
PackageMaintainer	https://bugs.opensuse.org
PackageName	libint-devel
PackageRelease	4.30
PackageVersion	2.6.0
SHA-1	1ED7867F650848C352932DFECCA8A6D12F0A2E0C
SHA-256	8690BB5FA23FE147EAEA911A39E03A69E5173D09A512B5729072F05869745532

Key	Value
FileSize	18770060
MD5	C4E9DF2CE5373E74CC86D77CE49344A1
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-13
SHA-1	362051A13D6D517917FE3143C34B2F984C8FB43C
SHA-256	9D9729E32BF41F09BE1B551ADBC00EDB1947D7C8B8E389BBFB686C218116B427

Key	Value
FileSize	22368928
MD5	83FBC6C10E41ADACD670FB24CE3FD824
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-13
SHA-1	3EC1D2FBCC047F2F03796F42C5042F136DAC2BCB
SHA-256	EFDEFE91DFEBA4DEB98E5EF6209D28D8F69F7EDF625445ADC5527C93232379CE

Key	Value
FileSize	19234708
MD5	D92E08C5ECC6709866A54ABD167983FC
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-13
SHA-1	40247B09504DDC05756583C62766EFC67F8A9F3E
SHA-256	B83D7C6DCB7E9BFEC35FAAA979AD85A71BF203910485D49B941406E38A034206

Key	Value
FileSize	21577528
MD5	F152E17ED48AF083ECF20CFE08BE97D4
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-13
SHA-1	413F3091AAB9881BA65CA7C5BAEBFD934BE89E4B
SHA-256	406CD325C392D16668D3279F7203881810D802B4AA87845B46DC21F62FB29091

Key	Value
MD5	139C2659CA49420F954B6B733E1FBA13
PackageArch	i686
PackageDescription	This package contains development headers and libraries for libint.
PackageMaintainer	Fedora Project
PackageName	libint2-devel
PackageRelease	7.fc33
PackageVersion	2.6.0
SHA-1	48044084441DDA743FDBAFAC42EEB2A238CBEF9F
SHA-256	CCAEC9F37798ED8BAE3A393D78C796B624311DEA9CCC23445FF2C32C1F0A26A6

Key	Value
FileSize	19887064
MD5	BA1308A4396C5A6901B7E5D3C75AC1FB
PackageDescription	Computation Chemistry Integral Evaluation Library (development files) The Libint2 library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . Libint2 has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the static library and header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-2build1
SHA-1	4FA0FA7AE367DD26D30E14C179C5B6DC6BE13D02
SHA-256	6078666F943DCACF608F82473B261E64E36EBEE227204EDD18B544BE906DD337

Key	Value
MD5	6747DC3D7DD49C1E95F0081433E08A79
PackageArch	armv7hl
PackageDescription	This package contains development headers and libraries for libint.
PackageMaintainer	Fedora Project
PackageName	libint2-devel
PackageRelease	7.fc33
PackageVersion	2.6.0
SHA-1	5371441B0C4B2E20B36208DB512386A7C4ABFAE5
SHA-256	1C970E0F1D70BD26B8AFC4DDC93298CE7E0D5FF134709F3E2217293047B15DDC