SYSTEM: Difference between revisions

Latest revision as of 14:43, 17 October 2024

SYSTEM = [string]
Default: SYSTEM = unknown system

Description: The "title string" defined by SYSTEM is for the user only and should help the user to identify what he/she wants to do with this specific input file.

The SYSTEM tag is followed by a string that possibly contains blanks. The string is read in and written to the main output file OUTCAR.

Examples that use this tag

@@ Line 1: / Line 1: @@
 {{TAGDEF|SYSTEM|[string]|unknown system}}
-Description: The "title string" defined by {{TAG|SYSTEM}} is for the user only and should help the user to identify what he wants to do with this specific input file.
+Description: The "title string" defined by {{TAG|SYSTEM}} is for the user only and should help the user to identify what he/she wants to do with this specific input file.
 ----
-The {{TAG|SYSTEM}} tag is followed by a string which possibly contains blanks. The string is read in and written to the main output file {{TAG|OUTCAR}}.
+The {{TAG|SYSTEM}} tag is followed by a string that possibly contains blanks. The string is read in and written to the main output file {{TAG|OUTCAR}}.
-== Example Calculations using this Tag ==
+{{sc|SYSTEM|Examples|Examples that use this tag}}
-{{TAG|Alpha-AlF3}}, {{TAG|Alpha-SiO2}}, {{TAG|Beta-tin Si}}, {{TAG|Cd Si}}, {{TAG|Cd Si relaxation}}, {{TAG|Cd Si volume relaxation}}, {{TAG|CO}}, {{TAG|CO on Ni 111 surface}}, {{TAG|CO partial DOS}}, {{TAG|CO vibration}}, {{TAG|Collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation}}, {{TAG|Constraining local magnetic moments}}, {{TAG|Constrained MD using a canonical ensemble}}, {{TAG|Constrained MD using a microcanonical ensemble}}, {{TAG|Constraining the local magnetic moments}}, {{TAG|Determining the Magnetic Anisotropy}}, {{TAG|Dielectric properties of Si using BSE}}, {{TAG|Estimation of J magnetic coupling}}, {{TAG|Fcc Ni}}, {{TAG|Fcc Ni (revisited)}}, {{TAG|Fcc Ni DOS}}, {{TAG|Fcc Ni DOS with hybrid functional}}, {{TAG|Fcc Si}}, {{TAG|Fcc Si bandstructure}}, {{TAG|Fcc Si DOS}}, {{TAG|H2O vibration}}, {{TAG|Including the Spin-Orbit Coupling}}, {{TAG|liquid Si}}, {{TAG|Model BSE calculation on Si}}, {{TAG|Ni 100 surface bandstructure}}, {{TAG|Ni 100 surface DOS}}, {{TAG|Ni 100 surface relaxation}}, {{TAG|Ni 111 surface high precision}}, {{TAG|NiO}}, {{TAG|NiO GGA+U}}, {{TAG|NiO HSE06}}, {{TAG|NiO LSDA}}, {{TAG|NiO LSDA+U}}, {{TAG|O atom}}, {{TAG|O atom spinpolarized}}, {{TAG|O atom spinpolarized low symmetry}}, {{TAG|O dimer}}, {{TAG|Partial DOS of CO on Ni 111 surface}}, {{TAG|Relaxed geometry}}, {{TAG|Si bandstructure}}, {{TAG|Spin-orbit coupling in a Fe monolayer}}, {{TAG|Spin-orbit coupling in a Ni monolayer}}, {{TAG|Standard relaxation}}, {{TAG|STM of graphene}}, {{TAG|STM of graphite}}, {{TAG|TS search using the Improved Dimer Method}}, {{TAG|TS search using the NEB Method}}, {{TAG|Vibrational Analysis of the TS}}, {{TAG|Vibrational frequencies of CO on Ni 111 surface}}
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-[[The_VASP_Manual|Contents]]
-[[Category:INCAR]]
+[[Category:INCAR tag]]