PhD candidate in computational material physics at the University of Vienna.
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Universität Wien
- Vienna
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constr_cell_relax.F
constr_cell_relax.F PublicThis subroutine allows to block the relaxation of the unit cell along specific direction by setting to zero the selected entries of the stress tensor in VASP.
Fortran 3
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JAX-MD-atomic-bond-length-distances-VASP
JAX-MD-atomic-bond-length-distances-VASP PublicCalculate the bond length between specific atoms from the XDATCAR during VASP molecular dynamics calculations
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RSI-yfinance
RSI-yfinance PublicRelative strength index automatic calculation based on data from yahoo finance
Python 1
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