Parents (Total: 11)

The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	1511630
MD5	B343B00F848A6132BE2395CC7C578400
PackageDescription	Evaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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). . LIBINT 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 development header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint-dev
PackageSection	libdevel
PackageVersion	1.1.5-1
SHA-1	D357E415FF2DEE6FD3BDE9E7CF60596E96D794E1
SHA-256	5204FFD1F90E7F3F97BA27A1B177257980532DF2437465C3A47C47FDACA79BAB

Key	Value
MD5	D665207322BED76111C7D6221EDE7966
PackageArch	sparc64
PackageDescription	This package provides debug information for package libint. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	libint-debuginfo
PackageRelease	2.fc12
PackageVersion	1.1.4
SHA-1	592086E4594FD89BDC08E87FDB2718A1E4B0BD88
SHA-256	835E790ABD9E6062C091659E4D34D49DF7A9DFD6D74033B870004A097572B119

Key	Value
FileSize	1004200
MD5	16BD43FE958E799C57345A99575A30A9
PackageDescription	Evaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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). . LIBINT 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 development header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint-dev
PackageSection	libdevel
PackageVersion	1.1.5-1ubuntu1
SHA-1	B52E8E34038A74743D4B5661EA41370C3972DB96
SHA-256	452D89358B579CCB4D99BA486E31910D2E8FB7C087F13A83B446050710B4BDD3

Key	Value
FileSize	1945282
MD5	80BA389643C8BF1FF1C4C525FED53C89
PackageDescription	Evaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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). . LIBINT 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 development header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint-dev
PackageSection	libdevel
PackageVersion	1.1.5-1
SHA-1	A21B24C8A72034BB2A4A754DF306BFC187A19D54
SHA-256	3EE0CC8F185D3DB6AD8CE0FF292B332E62E2663D1A9D24259E5EDE285A095708

Key	Value
MD5	1A06C9CF1C426AC944F62195988698D1
PackageArch	sparcv9
PackageDescription	This package provides debug information for package libint. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	libint-debuginfo
PackageRelease	2.fc12
PackageVersion	1.1.4
SHA-1	9A7A326B1AC0A6A5185C11C3181313F3FEB68C32
SHA-256	467C7A32B95A4B4FED5570757E6B3A976ED37FC806E00F3A0D5B6BAB11D40700

Key	Value
FileSize	1017208
MD5	6E3D468ABFE3D430A92410E2BF7F31D8
PackageDescription	Evaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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). . LIBINT 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 development header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint-dev
PackageSection	libdevel
PackageVersion	1.1.5-1ubuntu1
SHA-1	796653F63D62480CF53121B5006C77BCEB8FD34B
SHA-256	3F67E49F6E6781CC1585634840AB327DBAE7C9878B4A66E79745A5C18B43F442

Key	Value
MD5	1498789EC48E0415818F0902F4AEA0C3
PackageArch	sparcv9
PackageDescription	This package contains development headers and libraries for libint. It also contains a programmer's manual.
PackageMaintainer	Fedora Project
PackageName	libint-devel
PackageRelease	2.fc12
PackageVersion	1.1.4
SHA-1	0E42916D89D1B240EC8D9B0DC714AFD2532CA9A4
SHA-256	39C82A01BD61AF5886CFCC0428F78C5F76F216EEE7BE134BD54DCBB43B570C37

Key	Value
MD5	3C1623025A86AB7E3E136D9837A94BC4
PackageArch	armv5tel
PackageDescription	This package contains development headers and libraries for libint. It also contains a programmer's manual.
PackageMaintainer	Koji
PackageName	libint-devel
PackageRelease	2.fc12
PackageVersion	1.1.4
SHA-1	2F24297FBA24E0549B5A3C71E5F85C97FDAF92A6
SHA-256	439E006437DD9D089302AAAF5F1764E6F185CC64AD64206F6FCCEFD1687AE72D

Key	Value
FileSize	1667774
MD5	1E7535A4C46D8D18E645758902F8C9A0
PackageDescription	Evaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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). . LIBINT 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 development header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint-dev
PackageSection	libdevel
PackageVersion	1.1.5-1
SHA-1	463F13A077B201BD6ED972F1D35D3BEDBEF676B6
SHA-256	7A8DD5145661E53FC0E8E346E9A21AA8A504D38B05AD73729B2D851D69ECB541

Key	Value
FileSize	1418060
MD5	5010EEAF3D2AC980747A0E3476290B48
PackageDescription	Evaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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). . LIBINT 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 development header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint-dev
PackageSection	libdevel
PackageVersion	1.1.5-1
SHA-1	6FDE79A0FE246F66DD2D4D013238150D0FC4DD24
SHA-256	9039EDB5B0B0127647ED2C945DB9FE0D8E92297D9A32D9BC1F07D8ACDB895805

Key	Value
MD5	72ECF10A52C26665D53D28E9C6C020BF
PackageArch	sparc64
PackageDescription	This package contains development headers and libraries for libint. It also contains a programmer's manual.
PackageMaintainer	Fedora Project
PackageName	libint-devel
PackageRelease	2.fc12
PackageVersion	1.1.4
SHA-1	C76ADA19BD1E8C33A242C97686458DE1A5F8D9D5
SHA-256	00FBCFB3DCA93C147D353CFB53A3CC42690EE177897A530A5351FBECC6273F2D