Parents (Total: 22)

The searched file hash is included in 22 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	1324300
MD5	5334BDC67C5F0A27B2CDFBF7C71CD36B
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	2.3.0~beta3-2
SHA-1	00A16CBAB921234882D6ED2F6AC11AB6F676CEAD
SHA-256	1EBFBB805060EEB7C5B00E9EBDB933A2EB98B7898F486809C1CD84C24E174A3D

Key	Value
FileSize	1171990
MD5	13BF239067212445740D8F5CFDF35846
PackageDescription	Computation Chemistry Integral Evaluation Library 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 shared library.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.3.0~beta3-2
SHA-1	0AE12DD563DFA119566DE9B088159F280808898A
SHA-256	1734CAB755E064D3317879611F42E45CDE6F8442DDDCEF4F4CBE93BCB470FFEA

Key	Value
FileSize	1964556
MD5	2F3812D8CBA83DACB5C8FB0F2FD6040D
PackageDescription	Computation Chemistry Integral Evaluation Library 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 shared library.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.3.0~beta3-2
SHA-1	0DD1580CF981E6BA6504E80004C50E8A31B0A17C
SHA-256	92727261096A570C78E5D84952DD2983440B00BACC1A85ED8639B89CECCB2F40

Key	Value
FileSize	1693274
MD5	A20B6FFF5AF61CD9F64EA49A4E9D5D5F
PackageDescription	Computation Chemistry Integral Evaluation Library 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 shared library.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.3.0~beta3-2
SHA-1	0FC5D5997E2B6C2859FE4196C0980DD7C2AD675E
SHA-256	FD5F8F819A73CDA7DBB69A5CF07F3B490C36C67BAA32377FBECEFE3D9F1D1671

Key	Value
FileSize	1515492
MD5	351EB9148A7F01672DB8D4567CDA3E76
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	2.3.0~beta3-2
SHA-1	26169F0C04417D156662184166358AD07D04CB74
SHA-256	379B81FA17B7B538BBC0FF664C0BA245F2A85D156FFD42AD1E981310CF9C1741

Key	Value
FileSize	874654
MD5	AFFB23A661A7D7F025F0447A82A78DD9
PackageDescription	Computation Chemistry Integral Evaluation Library 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 shared library.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.3.0~beta3-2
SHA-1	31755EE9EE84C8316EBC68A18575C518879D4660
SHA-256	062B1E398FA6D00AFC27D8E1B2267D79019DF0A1CDE55C786C382ADC3A791E6F

Key	Value
FileSize	1246244
MD5	0237ADF6B01BD4F84DB36800BD04C8CD
PackageDescription	Computation Chemistry Integral Evaluation Library 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 shared library.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.3.0~beta3-2
SHA-1	3288380347B0A6A65557B2AD5931239B71988503
SHA-256	DF376DD19FFC32440CF10EFACB573D702FF489816AFA50BBFDBD6CDA65B5F327

Key	Value
FileSize	1898578
MD5	CE754D786F934D7D58183A75701B74DB
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	2.3.0~beta3-2
SHA-1	479580D5B632CCC881B24BB84DB931AF4E3CB644
SHA-256	167ECE01180F0B65868186E30EEBD5EC7DFDEEDDD028A012618E5269BBB871E1

Key	Value
FileSize	1711194
MD5	2BDCF2421708A4BCC479EF43029C9287
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	2.3.0~beta3-2
SHA-1	528F7135778DCF345B38DE224E2624053F2F3782
SHA-256	75F8F1BE584DB84E86FA263D3B24DF23BD00B70D63C919290713C41E99DBBEF8

Key	Value
FileSize	1111924
MD5	5D46B3EA1F44F2E52E7F778F63FD75AA
PackageDescription	Computation Chemistry Integral Evaluation Library 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 shared library.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.3.0~beta3-2
SHA-1	652193BBBCF3C76501F26332106675E0376BD692
SHA-256	43206D9980231F3891D23F0F45838295EAE093A7B808F0A446142A5552913376