Mukesh Sharma (@mukkelian)
github

mukkelian

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  • Stars
    star
    25
  • Global Rank 556,620 (Top 20 %)
  • Followers 9
  • Following 4
  • Registered almost 5 years ago
  • Most used languages
    Fortran
         100.0 %
  • Location πŸ‡©πŸ‡ͺ Germany
  • Country Total Rank 24,081
  • Country Ranking
    Fortran
         27

Top repositories

1

Ether

Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTAL SYSTEM by performing the basic Monte Carlo methods. Metropolis algorithm has been used to equate all the observables
Fortran
10
star
2

VASP-DOS-plots

This code is to plot the projected density of states (Spin pol. + SO) from the VASP output file. It requires only POSCAR, DOSCAR files.
Fortran
7
star
3

DOS-integration

This code can be used to integrate the Density of states (DOS) by simply using Simpson's rule for integration
Fortran
6
star
4

Shifter

If you want to shift the whole lattice system into any direction or want to put the complex molecule into the defined crystal box without distorting the system ( defined in terms of lattice parameters a,b,c) for any Density Functional theory (DFT) calculation or want to make slab by providing defined vacuum then this will be very useful. This program can read the input file named as 'a.xyz' and give the output file named as 'b.xyz'. Just follow the instructions given on the screen.
Fortran
2
star