Requests for technical support from the VASP group should be posted in the VASP-forum.

The following pages link to HFSCREEN:

Displayed 16 items.

• Specific hybrid functionals ‎ (← links)
• Hartree-Fock and HF/DFT hybrid functionals ‎ (← links)
• LTHOMAS ‎ (← links)
• Practical guide to GW calculations ‎ (← links)
• Bandgap of Si using different DFT+HF methods ‎ (← links)
• MgO optimum mixing ‎ (← links)
• Si bandstructure ‎ (← links)
• Bandstructure of SrVO3 in GW ‎ (← links)
• NiO HSE06 ‎ (← links)
• Fcc Ni DOS with hybrid functional ‎ (← links)
• Si HSE bandstructure ‎ (← links)
• BSE calculations ‎ (← links)
• Improving the dielectric function ‎ (← links)
• Plotting the BSE fatband structure of Si ‎ (← links)
• Bandstructure and CRPA of SrVO3 ‎ (← links)
• LMODELHF ‎ (← links)