INCAR: Difference between revisions
No edit summary |
No edit summary |
||
| Line 1: | Line 1: | ||
The {{FILE|INCAR}} file is the central input file of VASP. It determines "what to do and how to do it". There is a relatively large number of parameters that may be set by means of tags in the {{FILE|INCAR}} file. Most of these parameters have convenient defaults, and a user unaware of their meaning should not change any of the default values. | The {{FILE|INCAR}} file is the central input file of VASP. It determines "what to do and how to do it". There is a relatively large number of parameters that may be set by means of tags in the {{FILE|INCAR}} file. Most of these parameters have convenient defaults, and a user unaware of their meaning should not change any of the default values. | ||
'''Be very careful about the {{TAG|INCAR}} file, it is the main source of errors and false results!''' | |||
The {{TAG|INCAR}} file is a tagged format free-ASCII file: Each line consists of a tag (i.e. a string) the equation sign '=' and a number of values. It is possible to give several parameter-value pairs ( tag = values ) on a single line, if each of these pairs are separated by a semicolon ';'. If a line ends with a backlash the next line is a continuation line. Comments are normally preceded by the number sign '#', but in most cases comments can be append to a parameter-value pair without the '#'. In this case semicolons should be avoided within the comment. | |||
Lines with tabs are not properly read by VASP, please avoid using them in the INCAR. | Lines with tabs are not properly read by VASP, please avoid using them in the INCAR. | ||
A typical (relative complex) {{TAG|INCAR}} is given as: | |||
{{TAGBL|SYSTEM}} = Rhodium surface calculation | |||
Start parameter for this Run: | |||
{{TAGBL|START}} = 0 job : 0-new 1-cont 2-samecut | |||
{{TAGBL|ICHARG}} = 2 charge: 1-file 2-atom 10-const | |||
{{TAGBL|INIWAV}} = 1 electr: 0-lowe 1-rand | |||
Electronic Relaxation 1 | |||
{{TAGBL|ENCUT}} = 200.00 eV | |||
{{TAGBL|IALGO}} = 18 algorithm | |||
{{TAGBL|NELM}} = 60; {{TAGBL|NELMIN}} = 0; {{TAGBL|NELMDL}} = 3 # of ELM steps | |||
{{TAGBL|EDIFF}} = 1E-04 stopping-criterion for ELM | |||
{{TAGBL|BMIX}} = 2.0 | |||
{{TAGBL|TIME}} = 0.05 | |||
Ionic Relaxation | |||
{{TAGBL|EDIFFG}} = .1E-02 stopping-criterion for IOM | |||
{{TAGBL|NSW}} = 9 number of steps for IOM | |||
{{TAGBL|IBRION}} = 2 | |||
{{TAGBL|POTIM}} = 10.0 time-step for ion-motion | |||
{{TAGBL|POMASS}} = 102.91 | |||
{{TAGBL|ZVAL}} = 11.0 | |||
DOS related values: | |||
{{TAGBL|SIGMA}} = 0.4; {{TAGBL|ISMEAR}} = 1 broad. in eV, -4-tet -1-fermi 0-gaus | |||
*[[:Category:INCAR|A comprehensive list of all '''INCAR''' tags and related articles]]. | *[[:Category:INCAR|A comprehensive list of all '''INCAR''' tags and related articles]]. | ||
Revision as of 09:47, 17 December 2020
The INCAR file is the central input file of VASP. It determines "what to do and how to do it". There is a relatively large number of parameters that may be set by means of tags in the INCAR file. Most of these parameters have convenient defaults, and a user unaware of their meaning should not change any of the default values.
Be very careful about the INCAR file, it is the main source of errors and false results!
The INCAR file is a tagged format free-ASCII file: Each line consists of a tag (i.e. a string) the equation sign '=' and a number of values. It is possible to give several parameter-value pairs ( tag = values ) on a single line, if each of these pairs are separated by a semicolon ';'. If a line ends with a backlash the next line is a continuation line. Comments are normally preceded by the number sign '#', but in most cases comments can be append to a parameter-value pair without the '#'. In this case semicolons should be avoided within the comment.
Lines with tabs are not properly read by VASP, please avoid using them in the INCAR.
A typical (relative complex) INCAR is given as:
SYSTEM = Rhodium surface calculation
Start parameter for this Run: START = 0 job : 0-new 1-cont 2-samecut ICHARG = 2 charge: 1-file 2-atom 10-const INIWAV = 1 electr: 0-lowe 1-rand
Electronic Relaxation 1 ENCUT = 200.00 eV IALGO = 18 algorithm NELM = 60; NELMIN = 0; NELMDL = 3 # of ELM steps EDIFF = 1E-04 stopping-criterion for ELM BMIX = 2.0 TIME = 0.05
Ionic Relaxation EDIFFG = .1E-02 stopping-criterion for IOM NSW = 9 number of steps for IOM IBRION = 2
POTIM = 10.0 time-step for ion-motion
POMASS = 102.91 ZVAL = 11.0
DOS related values: SIGMA = 0.4; ISMEAR = 1 broad. in eV, -4-tet -1-fermi 0-gaus