Parents (Total: 7)

The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	20493612
MD5	02528D6D7EF15BD12E1F0028AFA2E29A
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	D1BC6A220F117CD0ECCE9923CF226461FC06C879
SHA-256	A4117FE55F2E5A97C35A871E17CEE48C23448A3F968A77EEF7666B0474B42FB8

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
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	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	20734388
MD5	9E3E355E66DA21BE821F06720777000E
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	C3FE29049D092AA9A1A6813C333207D4CF61697C
SHA-256	C3106F873FC9913FD9D90CE6A1E4A80B930EE4DD16031FE17D6E7B2F0F7BE721

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
FileSize	20950968
MD5	B748498A2DA14928680DCBFAD56735B6
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	C6EE7A7F98375B658371A38F273D9C8B46015010
SHA-256	3C6CFE49105E9B7822F7D9A4E5E83B1564E1A2FAC87D31C37543671085EBBCB9