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- PHON NSTRUCT
- PHON NTLIST
- PHON NWRITE
- PHON SIGMA
- PHON TLIST
- PLEVEL
- PMASS
- POMASS
- POSCAR
- POSCAR.prim
- POT
- POTCAR
- POTIM
- PREC
- PRECFOCK
- PRJCAR
- PROCAR
- PROCAR OPT
- PROJCAR
- PROOUT
- PROUTINE
- PSTRESS
- PSUBSYS
- PTHRESHOLD
- Partial DOS of CO on Ni 111 surface
- Performance issues, try NCORE, KPAR, ALGO, LREAL
- Personal computer installation
- Phelel params.hdf5
- Phonons: Theory
- Phonons from density-functional-perturbation theory
- Phonons from finite differences
- Plot BSE fatbands
- Plotting exciton wavefunction
- Plotting the BSE fatband structure of Si
- Practical considerations for transition state finding calculations
- Practical guide to GW calculations
- Precompiler options
- Preconditioning
- Preparing a POTCAR
- Preparing a Super Cell
- Profiling
- Projector-augmented-wave formalism
- Pulay stress
- QMAXFOCKAE
- QPOINTS
- QSPIRAL
- QUAD EFG
- RANDOM SEED
- REPORT
- RMM-DIIS
- ROPT
- RPA/ACFDT: Correlation energy in the Random Phase Approximation
- RSMBJ
- RWIGS
- Relaxed geometry
- SAXIS
- SCALEE
- SCH calculations
- SCISSOR
- SCSRAD
- SHAKEMAXITER
- SHAKETOL
- SIGMA
- SMASS
- SMBJ
- SMEARINGS
- SPRING
- SPRING K
- SPRING R0
- SPRING V0
- STEP MAX
- STEP SIZE
- STM of graphene
- STM of graphite
- STOPCAR
- STOP ON
- SYMPREC
- SYSTEM
- Self-consistency cycle
- Self-consistent screening in Tkatchenko-Scheffler method
- Shared memory
- Si HSE bandstructure
- Si bandstructure
- Sigma2 Oslo 2019
- Slow-growth approach
- Slow-growth approach calculations
- Spin-orbit coupling in a Fe monolayer
- Spin-orbit coupling in a Ni monolayer
- Spin spirals
- Standard relaxation
- Static linear response: theory
- Stochastic LTMP2
- Structure optimization
- Surface Science - Tutorial
- TEBEG
- TEEND
- TILAMBDA
- TIME
- TITEL
- TI LAMBDA
- TMPCAR
- TRANSPORT NEDOS
- TRANSPORT RELAXATION TIME
- TSUBSYS
- TS search using the Improved Dimer Method
- TS search using the NEB Method
- Technical errors
- The VASP Manual
- Thermodynamic integration
- Thermodynamic integration calculations
- Thermodynamic integration with harmonic reference
- Time-dependent density-functional theory calculations
- Time-propagation algorithms in molecular dynamics
- Time Evolution
- Tkatchenko-Scheffler method
- Tkatchenko-Scheffler method with iterative Hirshfeld partitioning
- Toolchains
- Transition State Search of Ammonia
- Transport coefficients including electron-phonon scattering
- Troubleshooting electronic convergence
- VACPOTFLAT
- VALUE MAX
- VALUE MIN
- VASP workshop
- VASP workshop 2003
- VCA
- VCAIMAGES
- VCUTOFF
- VDW A1
- VDW A2
- VDW ALPHA
- VDW C6
- VDW C6AU
- VDW CNRADIUS
- VDW D
- VDW R0
- VDW R0AU
- VDW RADIUS
- VDW S6
- VDW S8
- VDW SR
- VOSKOWN
- Validation tests
- Vasp.lock
- Vaspin.h5
- Vaspout.h5
- Vaspwave.h5
- Vaspwiki standards
- Vibrational Analysis of the TS
- Vibrational frequencies of CO on Ni 111 surface
- Volume relaxation
- WANNIER90 WIN
- WANPROJ
- WAVECAR
- WAVEDER
- WC
- WEIMIN
- WFULLxxxx.tmp
- WPLASMAI
- WRT POTENTIAL
- Welcome
- Wrap-around errors
- Wxxxx.tmp
- XANES in Diamond
- XAS - Tutorial
- XAS theory
- XC
- XC C
- XDATCAR
- ZAB VDW
- ZVAL