acronyms

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Acronym | Meaning |
---|---|

ADMM | Auxiliary Density Matrix Method |

ALMO | Absolutely Localized Molecular Orbitals |

AMBER | Assisted Model Building and Energy Refinement |

ASPC | Always Stable Predictor-Corrector |

BFGS | Broyden–Fletcher–Goldfarb–Shanno algorithm |

BOMD | Born-Oppenheimer Molecular Dynamics |

BSSE | Basis Set Superposition Error |

CG | Conjugated Gradients algorithm |

CHARMM | Chemistry at HARvard Molecular Mechanics |

COLVAR | COLlective VARiable |

CP | Car-Parrinello method |

CPMD | Car-Parrinello Molecular Dynamics |

CSVR | Canonical Sampling through Velocity Rescaling |

CUDA | Compute Unified Device Architecture |

DBCSR | Distributed Block Compressed Sparse Row library |

DDAPC | Density Derived Atomic Point Charges |

DFTB | Density Functional Tight Binding |

DFT | Density Functional Theory |

DIIS | Direct Inversion of the Iterative Subspace |

DOS | Density Of States |

EAM | Embedded-Atom Method |

EIP | Empirical Interatomic Potential |

EMD | Ehrenfest Molecular Dynamics |

EPR | Electron Paramagnetic Resonance |

FCC | Face-Centered Cubic crystal structure |

FIST | Frontiers In Simulation Technology (CP2K's force field implementation) |

GAPW | Gaussian Augmented-Plane Waves method |

GEEP | Gaussian Expansion of the Electrostatic Potential |

GGA | Generalized Gradient Approximations |

GLE | Generalized Langevin Equation thermostat |

GPW | Gaussian Plane Wave method |

GROMOS | GROningen MOlecular Simulation |

GTH | Goedecker-Teter-Hutter pseudopotentials |

GTO | Gaussian Type Orbitals |

HF | Hartree Fock |

HFX | Hartree Fock eXchange |

IEEE | Institute of Electrical and Electronics Engineers |

KS | Kohn-Sham |

LCAO | Linear Combination of Atomic Orbitals |

LDA | Local-Density Approximation |

LDOS | Local Density of States. |

LINRES | LINear RESponse |

LRIGPW | Local Resolution-of-Identity Projector Augmented Wave method |

LS | Linear Scaling |

LSD | Local Spin Density |

MC | Monte Carlo method |

MD | Molecular Dynamics |

MM | Molecular Mechanics |

MNDO | Modified Neglect of Diatomic Overlap |

MO | Molecular Orbitals |

MP2 | Møller–Plesset perturbation theory to 2nd order |

MPI | Message Passing Interface |

MSST | Multi-Scale Shock Technique |

NDDO | Neglect of Diatomic Differential Overlap |

NEB | Nudged Elastic Band |

NMR | Nuclear Magnetic Resonance |

OF | Orbital Free |

OpenCL | Open Computing Language |

OpenMP | Open Multi-Processing |

OT | Orbital Transformation method |

NpE | Constant Number, Pressure, and Energy |

NVE | Constant Number, Volume, and Energy |

NVT | Constant Vumber, Volume, and Temperature |

PAO | Polarized Atomic Orbital |

PBC | Periodic Boundary Conditions |

PEXSI | Pole EXpansion and Selected Inversion method |

PIGLET | Path Integral Generalized Langevin Equation Thermostat |

PILE | Path Integral Langevin Equation thermostat |

PINT | Path INTegral |

PP | Pseudo-Potential |

PW | Plane Waves |

QMMM | Quantum Mechanics / Molecular Mechanics |

QM | Quantum Mechanics |

QS | Quick Step (cp2k's quantum methods implementation) |

QUIP | QUantum mechanics and Interatomic Potentials library |

RESP | Restrained ElectroStatic Potential |

RI | Resolution of Identity |

RMA | Remote Memory Access |

RMSD | Root-Mean-Square Deviation |

RPA | Random-Phase Approximation |

RPMD | Ring Polymer Molecular Dynamics |

SCCS | Self-Consistent Continuum Solvation model |

SCF | Self Consistent Field algorithm |

SCPTB | Self-Consistent-Polarization Tight-Binding |

SE | Semi-Empirical methods |

SIC | Self Interaction Correction |

STM | Scanning Tunneling Microscope |

TDDFPT | Time Dependent Density Field Perturbation Theory |

TMC | Tree Monte Carlo algorithm |

UFF | Universal Force Field |

XC | eXchange and Correlation functional |

ZMP | Zhao-Morrison-Parr potential |

acronyms.1449912252.txt.gz · Last modified: 2015/12/12 09:24 by oschuett

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