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Daftar/Tabel -- quantum chemistry and solid-state physics software

Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods. The programs include both open source and commercial software. Most of them are large, often containing several separate programs, and have developed over many years.

The following table illustrates the capabilities of the most versatile software packages that show an entry in two or more columns of the table.

PackageLicenseLang.BasisPeriodicMol. mech.Semi-emp.HFPost-HFDFT
ABINITGPLFortranPW3dYesNoNoNoYes
ACES IIAcademicFortranGTONoNoNoYesYesYes
ACES II MABAcademicFortranGTONoNoNoYesYesNo
ACES IIIGPLFortran/C++GTONoNoNoYesYesNo
ADFCommercialFortranSTOAnyYesYes4YesNoYes
Atomistix ToolKit (ATK)CommercialC++/PythonNAO/EHT3d9YesYesNoNoYes
BigDFTGPLFortranWaveletAnyYesNoYesNoYes
CADPACAcademicFortranGTONoNoNoYesYesYes
CASINO (QMC)AcademicFortran 95GTO / PW / Spline / Grid / STOAnyNoNoYesYesNo
CASTEPAcademic (UK) / CommercialFortranPW3dYesNoYes5YesYes
CFOURAcademicFortranGTONoNoNoYesYesNo
COLUMBUSAcademicFortranGTONoNoNoYesYesNo
CONQUESTAcademicFortran 90NAO/Spline3DYesNoYes5NoYes
COSMOSCommercialUnknownUnknownUnknownYesYesNoNoNo
CP2KGPLFortran 95Hybrid GTO / PWAnyYesYesYesYesYes
CPMDAcademicFortranPWAnyYesNoYesNoYes
CRYSTALAcademic (UK) / CommercialFortranGTOAnyYesNoYesYes10Yes
DACAPOGPL ?1FortranPW3dYesNoNoNoYes
DALTONAcademicFortranGTONoNoNoYesYesYes
DFTB+Academic / CommercialFortran 95NAOAnyYesYesNoNoNo
DFT++GPLC++PW / Wavelet3dYesNoNoNoYes
DIRACAcademicFortran 77, Fortran 90, CGTONoNoNoYesYesYes
DMol3CommercialUnknownNumeric AOs3dNoNoNoNoYes
ELKGPLFortran 95FP-LAPW3dUnknownUnknownYesUnknownYes
ErgoSCFGPLC++GTONoNoNoYesYesYes
EXCITINGGPLFortran 95FP-LAPW3dUnknownUnknownYesUnknownYes
FLEURAcademicFortran 95FP-(L)APW+lo3d, 2d, 1dNoNoYesYesYes
FHI-aimsCommercialFortranNAOAnyYesNoYesYesYes
FreeONGPLFortran 95GTOAnyYesNoYesYesYes
Firefly / PC GAMESSAcademicFORTRAN, C, AssemblyGTONoYes3YesYesYesYes
GAMESS (UK)Academic (UK) / CommercialFortranGTONoNoYesYesYesYes
GAMESS (US)AcademicFortranGTONoYes2YesYesYesYes
GaussianCommercialFortranGTOAnyYesYesYesYesYes
GPAWGPLPython / CGrid / NAO / PWAnyYesUnknownYes5NoYes
hBar Lab7CommercialUnknownGTONoNoNoYesYesYes
HiLAPWUnknownUnknownFLAPW3dNoNoNoNoYes
JaguarCommercialUnknownGTOUnknownYesNo11YesYesYes
JDFTxGPLC++ / CUDAPWAnyNoNoYesNoYes
MADNESSGPLC++WaveletUnknownNoNoYesNoYes
MISSTEPGPLC++PWNoNoNoNoNoYes
MOLCASCommercialFortranGTONoYesYesYesYesYes
MolDSGPLC++PDDGUnknownUnknownUnknownUnknownUnknown 
MOLPROCommercialFortranGTONoNoNoYesYesYes
MOPACAcademic / CommercialFortranUnknownUnknownUnknownYesNoNoNo
MPQCLGPLC++GTONoNoNoYesYesYes
NWChemECL v2Fortran 77 / CGTO, PWYes(PW) No(GTO)YesNoYesYesYes
OctopusGPLFortran 95, C, OpenCLGridAnyYesNoYesNoYes
ONETEPAcademic (UK) / CommercialFortranPWAnyYesNoYes5NoYes
OpenAtomAcademicCharm++ (C++)DVRUnknownYesNoNoNoYes
OpenMXGPLCNAO3dYesNoNoNoYes
ORCAAcademicC++GTONoYesYesYesYesYes
PLATOAcademicUnknownNAOAnyYesNoNoNoYes
PQSCommercialUnknownUnknownUnknownYesYesYesYesYes
Priroda-06AcademicUnknownGTONoNoNoYesYesYes
PSIGPLC / C++GTONoNoNoYesYesYes
PWscf6GPLFortranPW3dNoNoYesNoYes
PyQuanteBSDPythonGTONoNoYesYesYesYes
Q-ChemCommercialFortran / C++GTONoYesYesYesYesYes
Quantemol-NAcademic / CommercialFortranGTONoYesYesYesYesNo
Quantum ESPRESSOGPLFortranPW3dYesNoYesNoYes
RSPtAcademicFortran / CFP-LMTO3dNoNoNoNoYes
SpartanCommercialFortran / C / C++GTONoYesYesYesYesYes
Siam QuantumGPLCGTONoNoNoYesYesNo
SIESTAAcademicFortranNAO3dYesNoNoNoYes
TB-LMTOAcademicFortranLMTO3dNoNoNoNoYes
TERACHEM 8CommercialC/CUDAGTONoYesNoYesNoYes
TURBOMOLECommercialFortranGTONoYesNoYesYesYes
VASPAcademic(AT)/ CommercialFortranPWAnyYesNoYesYesYes
WIEN2kCommercialFortran / CFP-(L)APW+lo3dYesNoYesNoYes
Yambo CodeGPLFortranPW3dNoNoYesYesNo

“Academic”: academic (no cost) license possible upon request; “Commercial”: commercially distributed.

Support for periodic systems (3d-crystals, 2d-slabs, 1d-rods and isolated molecules): 3d-periodic codes always allow the simulation of systems with lower dimensionality within a supercell. Specified here is the capability for actual simulation within lower periodicity.

1 The CAMPOS project (which includes Dacapo) states that all code is GPL. The Dacapo distribution itself does not contain any license information.

2 QuanPol is a full spectrum and seamless (HF, MCSCF, GVB, MP2, DFT, TDDFT, CHARMM, AMBER, OPLSAA) QM/MM package integrated in GAMESS-US.[1]

3 Through Ascalaph

4 Through interface to MOPAC

5 Using exact exchange DFT

6 Distributed with Quantum ESPRESSO

7 Web service integrating MPQC.

8 TeraChem is the first fully GPU-accelerated quantum chemistry software.

9 Atomistix ToolKit also contains finite-bias NEGF electron transport calculations with open boundary conditions.

10 Through CRYSCOR program.

11 However, available in the Schrödinger Suite.

Further programs

See also

References

  • Young, David (2001). Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems. New York: John Wiley & Sons. pp. 322–359. ISBN 0-471-33368-9.
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Tags: List of quantum chemistry and solid-state physics software, Komputer, 464, Daftar/Tabel quantum chemistry and solid state physics software Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry, Most include the Hartree–Fock (HF) and some post Hartree–Fock methods, They may also include density functional theory (DFT) molecular mechanics or semi empirical quantum chemistry methods, The programs include, List of quantum chemistry and solid-state physics software, Bahasa Indonesia, Contoh Instruksi, Tutorial, Referensi, Buku, Petunjuk pasar, pts-ptn.net
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