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bjmaowei25

Í­³æ (СÓÐÃûÆø)

[ÇóÖú] ÇóÖú POTCAR Error

mao@ubuntu:~/Downloads/Test/Er2O3$ vasp
vasp.4.6.28 25Jul05 complex
POSCAR found :  2 types and  110 ions

-----------------------------------------------------------------------------
|                                                                             |
|     EEEEEEE  RRRRRR   RRRRRR   OOOOOOO  RRRRRR      ###     ###     ###     |
|     E        R     R  R     R  O     O  R     R     ###     ###     ###     |
|     E        R     R  R     R  O     O  R     R     ###     ###     ###     |
|     EEEEE    RRRRRR   RRRRRR   O     O  RRRRRR       #       #       #      |
|     E        R   R    R   R    O     O  R   R                               |
|     E        R    R   R    R   O     O  R    R      ###     ###     ###     |
|     EEEEEEE  R     R  R     R  OOOOOOO  R     R     ###     ###     ###     |
|                                                                             |
|      You have build up your multi-ion-type POTCAR file out of POTCAR        |
|      files with incompatible specifications for the XC-types used to        |
|      generate the pseudopotential. This makes no sense at all!! What        |
|      I found is LEXCH  =  8  for atom types <=   1 but LEXCH  =  7        |
|      was found for atom type =   2. Use identical XC-functionals for        |
|      the pseudopotential generation for all atom types, please ... !        |
|                                                                             |
|      ---->  I REFUSE TO CONTINUE WITH THIS SICK JOB ..., BYE!!! <----




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bjmaowei25

Í­³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Â¥: Originally posted by anchea at 2012-02-15 02:08:18:
ÄãÓûìÁË lda gga POTCAR

ÇëÎÊÏ£¬Ó¦¸ÃÔõôÑù¸ÄÄØ£¿

ÁíÍ⣬lda gga ÔÚPOTCAR ÀïÃæÂð£¿

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3Â¥2012-02-15 09:54:15
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

bjmaowei25

Í­³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Â¥: Originally posted by anchea at 2012-02-15 16:25:58:
Usually, VASP have three-type potential. LDA, GGA(PBE, PW91)
you have a system with two-types of atoms,  A and B.
You should use the same type of potential files to generate the POTCAR for A and B

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vasp.4.6.28 25Jul05 complex
POSCAR found :  2 types and   80 ions
LDA part: xc-table for Pade appr. of Perdew


VERY BAD NEWS! internal error in subroutine LATTYP:
Cellvolume is zero !      -3

ÄѵÀÎÒµÄÔ­×Ó×ø±êд´íÁËÂð£¬VESTA ÖпÉÒÔÓÃPOSCAR »­³öÔ­×ӽṹͼ£¡
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5Â¥2012-02-16 15:56:01
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
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anchea

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¡¾´ð°¸¡¿Ó¦Öú»ØÌû

¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
WDD880227(½ð±Ò+1): ¸ÐлÌáʾ 2012-02-15 08:29:16
ÄãÓûìÁË lda gga POTCAR
2Â¥2012-02-15 02:08:18
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

anchea

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ºØÒÇ(½ð±Ò+1): ¶àлָ½Ì 2012-02-15 22:21:19
Usually, VASP have three-type potential. LDA, GGA(PBE, PW91)
you have a system with two-types of atoms,  A and B.
You should use the same type of potential files to generate the POTCAR for A and B
4Â¥2012-02-15 16:25:58
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

anchea

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sunyang1988(½ð±Ò+1): лл½»Á÷ 2012-02-17 09:23:13
send me your INCAR, KPOINTS, POSCAR and OUTCAR.
6Â¥2012-02-16 18:08:21
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

bjmaowei25

Í­³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Â¥: Originally posted by anchea at 2012-02-16 18:08:21:
send me your INCAR, KPOINTS, POSCAR and OUTCAR.

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7Â¥2012-02-16 19:11:01
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bjmaowei25

Í­³æ (СÓÐÃûÆø)

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  • 2012-02-16 19:37:06, 781 bytes
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8Â¥2012-02-16 19:37:14
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sunyang1988(½ð±Ò+1): лл»ØÌû½»Á÷ 2012-02-18 00:12:29
The lattice constant is too too small
4.22*0.25
I guess you should times N.
Before running any big calculation, you should run a calculation with small unit cell as a test.

» ±¾ÌûÒÑ»ñµÃµÄºì»¨£¨×îÐÂ10¶ä£©

9Â¥2012-02-17 18:48:31
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

bjmaowei25

Í­³æ (СÓÐÃûÆø)

ËÍÏÊ»¨Ò»¶ä
ÒýÓûØÌû:
Â¥: Originally posted by anchea at 2012-02-17 18:48:31:
The lattice constant is too too small
4.22*0.25
I guess you should times N.
Before running any big calculation, you should run a calculation with small unit cell as a test.

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10Â¥2012-02-17 18:55:46
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