Duration: (2:50) ?Subscribe5835 2025-02-07T15:30:03+00:00
vasp (recompile for dfpt calculation)
(2:50)
VASP compilation (intel compiler and OpenMPI)
(7:43)
How to perform geometry optimization in VASP
(14:33)
Online resources for electronic structure calculations | materials project | VASP files | Part 1
(11:12)
VASP Workshop at NERSC: Parallelization
(34:19)
VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 1
(1:35:18)
Why You Should Never Approach A Hornet Nest - What's Inside An Active Colony. Mousetrap Monday
(8:5)
High-performance computing with VASP | VASP Lecture
(1:23)
The basics of VASP for materials science
(1:2:55)
Running VASP
(18:52)
VASP教學課程
(1:19:46)
HOW to create INCAR file for VASP?
(3:38)
How to make VASP calculations faster by selecting the right number of cores?
(22:13)
Introduction to molecular dynamics | VASP Lecture
(1:15:52)
VASP Input and output files (Dr. Anchalee and Dr. Pussana)
(50:3)
How to setup a VASP calculation #machinelearning
(10)
Setting up a VASP calculation - Beginners
(2:40)
Problems compiling VASP
(2:5)
DOS and Band Structure Calculation using VASP
(48:20)
Hexaaquatitanium(III) in water box VASP Heating
(5)
Compile VASP (6.4.1) using Intel compilers (oneAPI), supporting MKL and HDF5 within WSL2 Ubuntu
(13:9)
VASP, LAMMPS Compilation on Ubuntu or HPC environment
Basics of machine learning force fields | VASP Lecture
(1:29:9)
How to Perform BAND Structure Calculation in VASP and Analysis with VASPKIT
(35:25)
VASP optimization of mercury sensor
(17)