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Search results for fortran density
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23 search results found
Conquest Release
⭐
91
Full public release of large scale and linear scaling DFT code CONQUEST
Critic2
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85
Analysis of quantum chemical interactions in molecules and solids.
Iri2016
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61
International Reference Ionosphere 2016 from Python and Matlab
Fmmlib3d
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25
Fast Multipole Method (FMM) library in R^3
Wafo
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20
Automatically exported from code.google.com/p/wafo
Pyradex
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17
Python interface to RADEX
Nciplot
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16
Program for revealing non-covalent interactions
Workfunction
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15
Calculate the planar averaged electrostatic potential for the density functional theory code VASP (Version 5 compatible)
Tbfit
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15
Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
Starsmasher
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14
A Smoothed Particle Hydrodynamics code for smashing stars (and planets)
Xlayers
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14
This is a repository for interpolating model output onto density coordinates. It began as part of the cmip6 hackathon.
Ffr Pwdft
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13
A poor man's density functional theory program
Nciplot
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13
Non-covalent index plots in molecular systems.
Mcluster
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11
McLuster - a tool to make a star cluster
Pyiri2016
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10
Python wrapper of the International Reference Ionosphere 2016
Lev00
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9
L. N. Kantorovich, User-friendly visualisation program for ab initio DFT codes VASP, SIESTA, QE and QUICKSTEP, 1996-2012, unpublished.
Pygamman
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8
Python wrapper for preTEOS-10 neutral density surfaces fortran code
Dpdsim
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8
A dissipative particle dynamics (DPD) project.
Runawayelectrongeneration
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7
Advanced Density Peaks
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6
Structure_factor_fft
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6
This code computes structure factors using the PME approach. Either the electron density structure factor can be computed for X-ray scattering (uses form factors), or the total charge density can be computed (uses input force field charges) to evaluate sum rules
Uhyper_lefevre_lopez Pamies
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5
This ABAQUS UHYPER subroutine implements the hyperelastic energy density derived in Journal of the Mechanics and Physics of Solids 99 (2017), 438-470 for the macroscopic elastic response of isotropic and incompressible filled elastomers. The results applies to general non-percolative isotropic distributions of stiff inclusions, stiff interphases, and stiff occluded rubber. This result is valid for any choice of I1-based incompressible energy density characterizing the non-Gaussian isotropic ela
Vasp Dos Plots
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5
This code is to plot the projected density of states (Spin pol. + SO) from the VASP output file. It requires only POSCAR, DOSCAR files.
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