Result for 7D12C3E9C07435468E4690D3C364CA56C2EFD54F

Query result

Key Value
FileName./usr/include/libint/vrr_header.h
FileSize12549
MD5E46BAFC19621FD1F5783E2FCBC85DC67
SHA-17D12C3E9C07435468E4690D3C364CA56C2EFD54F
SHA-2564FD6B71D8238119DA9A7E04AF5C102AB402D38CC20F9CB864A4A994BC95FBF17
SSDEEP48:RsnsYyd4dGAba7sCsNkNZjtD7Wi3EN/1Paqu:Rsnsn4isCsWTjtD7WMER1c
TLSHT17142802241C0741A01B2F6F679BA6605CA16DBE133B18BE819DF2D464F77018BDBF09E
hashlookup:parent-total19
hashlookup:trust100

Network graph view

Parents (Total: 19)

The searched file hash is included in 19 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize2862972
MD574568A7D47E741D78A44917328D332A3
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-1077C8696D815AA2A1B08F4433F2548B9E1542FB2
SHA-2563F89680F614517F1483CEF0B3B1B704B22785B78B9386F836ED540F3C38AC742
Key Value
MD51498789EC48E0415818F0902F4AEA0C3
PackageArchsparcv9
PackageDescriptionThis package contains development headers and libraries for libint. It also contains a programmer's manual.
PackageMaintainerFedora Project
PackageNamelibint-devel
PackageRelease2.fc12
PackageVersion1.1.4
SHA-10E42916D89D1B240EC8D9B0DC714AFD2532CA9A4
SHA-25639C82A01BD61AF5886CFCC0428F78C5F76F216EEE7BE134BD54DCBB43B570C37
Key Value
FileSize3056808
MD5EEAED079EBB089CA83642B42A2CDAD55
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-10F519B39BE7DE75DCA410077773A2015A476A759
SHA-25668DA9ACB603CCFE79748E701FE0C99BFB354DB7A0472A1EC24B44685DA9DCC5A
Key Value
MD53C1623025A86AB7E3E136D9837A94BC4
PackageArcharmv5tel
PackageDescriptionThis package contains development headers and libraries for libint. It also contains a programmer's manual.
PackageMaintainerKoji
PackageNamelibint-devel
PackageRelease2.fc12
PackageVersion1.1.4
SHA-12F24297FBA24E0549B5A3C71E5F85C97FDAF92A6
SHA-256439E006437DD9D089302AAAF5F1764E6F185CC64AD64206F6FCCEFD1687AE72D
Key Value
FileSize2813062
MD556A892114A2BDFA4FBB16E02EE8A9908
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-1328859174D33D4D1EF96B52709382D8A2B43C6A0
SHA-256B86DD41F41C92C5925F30AB1BD41E6C21585CAA43D158F7CBCCDA2C90E095487
Key Value
FileSize1667774
MD51E7535A4C46D8D18E645758902F8C9A0
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.5-1
SHA-1463F13A077B201BD6ED972F1D35D3BEDBEF676B6
SHA-2567A8DD5145661E53FC0E8E346E9A21AA8A504D38B05AD73729B2D851D69ECB541
Key Value
FileSize3231774
MD596451C26AA40112EF6A6B4C74DD402F3
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-146D899A4C6BF7E1FC3D55A7C08EC52A958A4ED4F
SHA-25620009AB865BE7C30F2173A8E49DD194C063D23CBAB193F82BF27FB581C20C038
Key Value
FileSize2530598
MD5A33E2715D8C07DFB712376F70A6B956A
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-14A98609073372E160E3C0E6896D1BF7E9AED81B2
SHA-2560FCFA0D65410EA10A9CAFD4A310816DBF63B1E34337DECA8F34CAA1731801A3A
Key Value
FileSize2966960
MD56911B82A6F50DF39938102F0173E0E20
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-14C86A3C5D84CD3071747E90B99AFB83B787E5036
SHA-2562E10BB59E1E403C3DA993FF9CE61A9DD0BD70D49A4928C9C8C846F5B7CC5BD97
Key Value
FileSize1418060
MD55010EEAF3D2AC980747A0E3476290B48
PackageDescriptionEvaluate 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.5-1
SHA-16FDE79A0FE246F66DD2D4D013238150D0FC4DD24
SHA-2569039EDB5B0B0127647ED2C945DB9FE0D8E92297D9A32D9BC1F07D8ACDB895805