wien2k tutorial 1: compilation (parallel&serial, Ubuntu, Intel compilers/MKL/MPI) and server setup
WT06: How to produce band structure using WIEN2k | Highlight different bands | Customize band points
WIEN2k workshop : initialization, scf-cycle, electron density, DOS and band structure
WT07: Calculating density of states (DOS) and projected density of states (PDOS) in WIEN2k
WT15: c/a ratio optimization with constant volume in WIEN2k | For hexagonal and tetragonal lattices
RV06: How to do parallel calculation in WIEN2k | Edit .machines file | Change OMP_NUM_THREADS value
![RV01: Customize RAM and CPU use in Ubuntu for WIEN2k [বাংলা]](/vi/z1Tn4FdNt_w/mqdefault.jpg)
WT22: SCF calculation, plot DOS, PDOS and band structure using YS-PBE0 functional with WIEN2k
WT14: How to make supercell structure with WIEN2k | Introduction of defect or doping in the crystal
WT13: How to plot xx, yy and zz components of Seebeck coefficient | BoltzTraP2 + WIEN2k
WT18: How to do SCF calculation using onsite exact-exchange and hybrid functionals with WIEN2k
![WTB06 : Introduction of Defect or Doping in Crystal using WIEN2k [বাংলা]](/vi/YeF4y4GrytI/mqdefault.jpg)
![WTB01: Volume Optimization in WIEN2k [বাংলা]](/vi/wLwghKlj_9o/mqdefault.jpg)
