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

The following pages link to AEXX:

Displayed 20 items.

• AGGAX ‎ (← links)
• AGGAC ‎ (← links)
• ALDAC ‎ (← links)
• LHFCALC ‎ (← links)
• Specific hybrid functionals ‎ (← links)
• HFSCREEN ‎ (← links)
• Hartree-Fock and HF/DFT hybrid functionals ‎ (← links)
• Practical guide to GW calculations ‎ (← links)
• Bandgap of Si using different DFT+HF methods ‎ (← links)
• MgO optimum mixing ‎ (← links)
• Si bandstructure ‎ (← links)
• Si HSE bandstructure ‎ (← links)
• Equilibrium volume of Si in the RPA ‎ (← links)
• BSE calculations ‎ (← links)
• Improving the dielectric function ‎ (← links)
• Plotting the BSE fatband structure of Si ‎ (← links)
• MP2 ground state calculation - Tutorial ‎ (← links)
• HFRCUT ‎ (← links)
• MP2 calculations ‎ (← links)
• LFOCKACE ‎ (← links)