BP (@BenPalmer1983)
github

BenPalmer1983

Twitter logo Share LinkedIn logo Share Facebook logo Share
  • Stars
    star
    21
  • Global Rank 620,702 (Top 22 %)
  • Followers 9
  • Following 7
  • Registered over 11 years ago
  • Most used languages
    Python
         66.7 %
    Fortran
         25.0 %
    Makefile     8.3 %
  • Location 🇬🇧 United Kingdom
  • Country Total Rank 27,376
  • Country Ranking
    Fortran
         98
    Makefile     660
    Python
         5,701

Top repositories

1

eampa

Embedded atom method potential analyser (with fitting)
Fortran
3
star
2

eampa_v3

Interatomic potential fitting program, equation of state, elastic contants
Python
3
star
3

atomic_dictionaries

Python dictionaries using JEFF 3.3 and https://gist.github.com/GoodmanSciences/c2dd862cd38f21b0ad36b8f96b4bf1ee
Python
3
star
4

Polyfit

Polynomial fit program
Fortran
2
star
5

qeeos

Birch Murnaghan and Elastic Constants for Quantum Espresso
Python
2
star
6

qe_eos

Quantum Espresso - Equation of State and Elastic Constants
Python
2
star
7

py_pwscf_eos

Runs pwscf to calc equation of state and elastic constants
Python
1
star
8

scp-py

Sync using scp and python where rsync isn't available
Python
1
star
9

eampf

Embedded atom method potential fitting
Makefile
1
star
10

py_interpolate

Interpolates x,y data arrays using f2py module. Can calculate f(x), f'(x), f''(x) and so on.
Fortran
1
star
11

activitypy

ActivityPy - ion irradiation activity and radioactive decay calculator
Python
1
star
12

matplotlib_plots

Example plots including a contour map and surface
Python
1
star