Result for 3DE242D1942B2737BA95F0FF6DFF9ACD01433D7D

Query result

Key Value
FileName./usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
FileSize3680
MD5DAD8DB51222278BCC5D09916BF3C42D1
SHA-13DE242D1942B2737BA95F0FF6DFF9ACD01433D7D
SHA-25621D31519B1DE5423D143BEA6869665CED0EB4B510857B91947050A7D1CF65B3A
SSDEEP96:ZNz5uU4EhO/2xmgKT3kap2AXsZbpnZ4bbtG7hPT/L+XmNbUM:5gTOBxiG7hPTy2P
TLSHT13C7122672F560AE106E3C7923A91E156E01290BB2F4351A5EC89724C25FC6584B9F2AB
hashlookup:parent-total15
hashlookup:trust100

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Parents (Total: 15)

The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize62824
MD54B690A68B9824F2614BFED4B8A8C8EC2
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-19A053B498D6C5A9FE56FE8999E04D0618FAC14AE
SHA-256F2C5B77D39E65B420BA0086378634720070A16EF8A1C8E0AFC80C006CBE6A030
Key Value
FileSize66604
MD532917127B4868273D88BC92A3F6A56FA
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-124D86F820CACCEB1A2AA763C09BCB46AFC57A737
SHA-25692B9A2F7D0A206C596A776728B8B26456095A6F4EF07471B3A4FE942018E2165
Key Value
FileSize66664
MD500E3C88DE72701865AFCDFFA2405BABE
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-1704E302F603170D942D92FD99D686AF6C4199F79
SHA-256D76908ECDC3E1358C9F779A5DD210BC28722D10CA28A0DB2CC2BBA10E711E940
Key Value
FileSize66584
MD594A818F8CB40CC617D1124E780AFF3E9
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-16A7FD0E36473718688092F8FB5C2AE18B977EA08
SHA-256D120115DA2CB1BCD0483E1F1CF3CDE9FB22A646D5BB4629CA7DD5412D6CE128D
Key Value
FileSize66728
MD501EBEF6F7DF190B3BCB356651CB62856
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-1A4C6F72CD1956E90B142B10BAA3CC2887D4E9413
SHA-256708E4BF20233E1D3C807F93B359BB9DDBD20DC7BC5AFA699CC05FA6CACEE8588
Key Value
FileSize66604
MD59DF8C560A90AA9BBEA9146403E6C1003
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-163F4CBD1DE162A08827863F9617D07EA6269CA85
SHA-2568362D62D42C839A9E444C858791D5D2F41C90114A969F7674F677DC98B2742CA
Key Value
FileSize66772
MD540ECDE220595EFF9794C8A9B6F18AAE0
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-179FE8C0C3E8D58F2E6A198D84C2C04BEF824CA4B
SHA-256DF6A1A9F2FD24E85F4134064CFD0702AE379C20710AA411176937FEFCA06CA23
Key Value
FileSize66608
MD54DF9C36D398AB6574EDECB9EBA29BFD4
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-1209A14E69FC3276F49A529D3A5B0024EE918E551
SHA-2568745C7DA5ED2F4C06C2AFD915C84621A18F9A9D37EDC57F74F9F8064A314219F
Key Value
FileSize66664
MD5EEFF54FDB14237B2DEA5B65610051961
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
SHA-1E6DF1819BDD2269CE439DB7A8D61CE62E41DB6A9
SHA-25648CF4F2A056D7C907396691EE98B82155BEAD34B77E6028E1C85059B53B6110E
Key Value
FileSize66840
MD54D7D3EED46222077514CB6696513C6C0
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.9-1+b5
SHA-1E21817F3D3D9088B23A21E900E72FD8FE4D645B1
SHA-256BFD8C160CB4280933D02AC639B8E684F37AD952E12672AF623F4BD31264BA08C
Key Value
FileSize66620
MD5B5DB491CF26522AFD88764F3A9A13A85
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.10-2
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Key Value
FileSize66836
MD5AF9B56D21AF48A20368BD79A0DE63A98
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.9-1+b5
SHA-1838D708275DE0398CC339EFDE9A400F13F5ECD6F
SHA-256B536CE48D2AE620DD8C9ED80914F63764F259C895ED83183A197D63DC7EE23A1
Key Value
FileSize66860
MD5D4B1C0577A3EE2989F29BB8C34126E55
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.9-1+b5
SHA-10FA28F681811E5D5D28EFD18C612F87D9A72935E
SHA-25631A8C90A169620C197ABC18AFBAC5CA3E5A69965866579C3178E79B2FE4C45A7
Key Value
FileSize66808
MD58AE2B739EFF29FA1F42BEDB9CAA9EA1D
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.9-1+b5
SHA-1632A309331D6B14AB7C99BD9612086CAC9E51727
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Key Value
FileSize66892
MD5C39AE012C510F178430AD1232EB8B8C5
PackageDescriptionC++ headers, static library, and symlink for libchemps2-3 chemps2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This wavefunction method allows one to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction (FCI), and allows one to extract the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM) of the active space. . For general active spaces up to 40 electrons in 40 orbitals can be handled with DMRG, and for one-dimensional active spaces up to 100 electrons in 100 orbitals. The 2-RDM of these active spaces can also be easily extracted, while the 3- and 4-RDM are limited to about 28 orbitals. . When the active space size becomes prohibitively expensive for FCI, DMRG can be used to replace the FCI solver in the complete active space self consistent field (CASSCF) method and the corresponding complete active space second order perturbation theory (CASPT2). The corresponding methods are called DMRG-SCF and DMRG-CASPT2, respectively. For DMRG-SCF the active space 2-RDM is required, and for DMRG-CASPT2 the active space 4-RDM. . This package installs the C++ headers, static library, and symlink for libchemps2.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemps2-dev
PackageSectionlibdevel
PackageVersion1.8.9-1+b5
SHA-199694A223E3144E1DA38A111A0BFC91096B372BC
SHA-256933AFFB38F73ABC686CE4E16A05BB41E85C3E128BFE892A07D00E7C594B488A1