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

The following pages link to LHFCALC:

Displayed 27 items.

• AEXX ‎ (← links)
• AGGAX ‎ (← links)
• AGGAC ‎ (← links)
• ALDAC ‎ (← links)
• Specific hybrid functionals ‎ (← links)
• HFSCREEN ‎ (← 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)
• ISYM ‎ (← links)
• CUDA-C GPU port of VASP ‎ (← links)
• NiO HSE06 ‎ (← links)
• Fcc Ni DOS with hybrid functional ‎ (← links)
• Si HSE bandstructure ‎ (← links)
• Equilibrium volume of Si in the RPA ‎ (← links)
• ACFDT/RPA calculations ‎ (← links)
• BSE calculations ‎ (← links)
• MP2 ground state calculation - Tutorial ‎ (← links)
• Bandstructure and CRPA of SrVO3 ‎ (← links)
• MP2 calculations ‎ (← links)
• LFOCKACE ‎ (← links)
• MP2 ‎ (← links)
• LMODELHF ‎ (← links)