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The following pages link to LORBIT:

Displayed 35 items.

• MAGMOM ‎ (← links)
• RWIGS ‎ (← links)
• CO partial DOS ‎ (← links)
• Fcc Si DOS ‎ (← links)
• Fcc Si bandstructure ‎ (← links)
• Fcc Ni ‎ (← links)
• Fcc Ni DOS ‎ (← links)
• Ni 100 surface DOS ‎ (← links)
• Ni 100 surface bandstructure ‎ (← links)
• Partial DOS of CO on Ni 111 surface ‎ (← links)
• Fcc Ni (revisited) ‎ (← links)
• NiO ‎ (← links)
• NiO LSDA+U ‎ (← links)
• Constraining local magnetic moments ‎ (← links)
• Si bandstructure ‎ (← links)
• Bandstructure of SrVO3 in GW ‎ (← links)
• STM of graphite ‎ (← links)
• STM of graphene ‎ (← links)
• NiO HSE06 ‎ (← links)
• NiO GGA+U ‎ (← links)
• NiO GGA ‎ (← links)
• Estimation of J magnetic coupling ‎ (← links)
• Including the Spin-Orbit Coupling ‎ (← links)
• Constraining the local magnetic moments ‎ (← links)
• Determining the Magnetic Anisotropy ‎ (← links)
• Fcc Ni DOS with hybrid functional ‎ (← links)
• Si HSE bandstructure ‎ (← links)
• LOCPROJ ‎ (← links)
• DOSCAR ‎ (← links)
• PROCAR ‎ (← links)
• PROOUT ‎ (← links)
• LORBMOM ‎ (← links)
• Bandstructure and CRPA of SrVO3 ‎ (← links)
• Spin spirals ‎ (← links)
• Calculate U for LSDA+U ‎ (← links)