Parents (Total: 29)

The searched file hash is included in 29 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	D09F5807EE7BDB9B30B850A696F9ED0D
PackageArch	x86_64
PackageDescription	This package provides debug sources for package libint2. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	libint2-debugsource
PackageRelease	10.fc34
PackageVersion	2.6.0
SHA-1	0227C765E50DC7193E650AA2B7FF9C13441A5464
SHA-256	D44A73AF9FC00523F0AC9A45EFF53374CF54F91F3DD1DA904DF2E2B2AF496399

Key	Value
MD5	5CD53295D86317A328DEEAE03CDB3EDA
PackageArch	i686
PackageDescription	This package provides debug sources for package libint2. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	libint2-debugsource
PackageRelease	7.fc33
PackageVersion	2.6.0
SHA-1	0726496BF79F0F99D352CE23801B3309374F4871
SHA-256	0CBB181AF4772DFA1A357DD78D2B9898F8BCE04BD4D24F55CA849017FBD83A8D

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	B91914A7C77290D43718AA09C00A8968
PackageArch	aarch64
PackageDescription	This package provides debug sources for package libint2. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	libint2-debugsource
PackageRelease	10.fc34
PackageVersion	2.6.0
SHA-1	17CFE4AD8E56A25A7E8BF40983F81DF3BD491FE2
SHA-256	696915A2EF2910F83CB13C729DF5E3B3349526FC42B8E1539C29449032369E85

Key	Value
MD5	9639D079CD21F4547EA6C2482EE75894
PackageArch	x86_64
PackageDescription	This package provides debug sources for package libint2. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	libint2-debugsource
PackageRelease	7.fc33
PackageVersion	2.6.0
SHA-1	1D7A635BC6287538953E02FE6CC7CFF243778166
SHA-256	F1303FC40AE277E521DF260822AF8EC7FC8EB5B6512779A00AB6B86009269DD0

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