[Wien] lapw0 error fora heavy compound
samaneh javan
samjavan at gmail.com
Thu Apr 19 20:22:36 CEST 2007
Thanks for your suggestion, Mr. Laurence Marks.
Dear users,
I reduced Gmax according to Laurance suggestion & I found the size of
case.outputd is reduced compare to my own calculation with Gmax=14. Now, I
do not get the previous error but after sometime I got the lapw0 error with
no explanation. This is my case.in1 file:
WFFIL (WFPRI, SUPWF)
3.50 10 4 (R-MT*K-MAX; MAX L IN WF, V-NMT
0.30 3 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global
APW/LAPW)
0 -0.78 0.010 CONT 1
0 0.30 0.000 CONT 1
1 0.30 0.000 CONT 1
0.30 3 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global
APW/LAPW)
0 -0.78 0.010 CONT 1
0 0.30 0.000 CONT 1
1 0.30 0.000 CONT 1
0.30 3 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global
APW/LAPW)
0 -0.78 0.010 CONT 1
0 0.30 0.000 CONT 1
1 0.30 0.000 CONT 1
K-VECTORS FROM UNIT:4 -7.0 1.5 emin/emax window
case.in2 is as follows:
TOT (TOT,FOR,QTL,EFG,FERMI)
-9.0 240.0 0.50 0.05 EMIN, NE, ESEPERMIN, ESEPER0
TETRA 0.000 (GAUSS,ROOT,TEMP,TETRA,ALL eval)
0 0 1 0 1 1 -1 1 2 0 2 1 -2 1 2 2 -2 2 3 0 3 1 -3 1 3 2 -3 2 3 3
-3 3 4 0 4 1 -4 1 4 2 -4 2 4 3 -4 3 4 4 -4 4 5 0 5 1 -5 1 5 2 -5 2
5 3 -5 3 5 4 -5 4 5 5 -5 5 6 0 6 1 -6 1 6 2 -6 2 6 3 -6 3 6 4 -6 4 6
5 -6 5 6 6 -6 6
0 0 1 0 1 1 -1 1 2 0 2 1 -2 1 2 2 -2 2 3 0 3 1 -3 1 3 2 -3 2 3 3
-3 3 4 0 4 1 -4 1 4 2 -4 2 4 3 -4 3 4 4 -4 4 5 0 5 1 -5 1 5 2 -5 2
5 3 -5 3 5 4 -5 4 5 5 -5 5 6 0 6 1 -6 1 6 2 -6 2 6 3 -6 3 6 4 -6 4 6
5 -6 5 6 6 -6 6
0 0 1 1 -1 1 2 0 2 2 -2 2 3 1 -3 1 3 3 -3 3 4 0 4 2 -4 2 4 4 -4 4
5 1 -5 1 5 3 -5 3 5 5 -5 5 6 0 6 2 -6 2 6 4 -6 4 6 6 -6 6
14. GMAX
NOFILE FILE/NOFILE write recprlist
My klist file:
1 0 0 0 1 1.0 -7.0 1.5 1 k, div: ( 1 1 1)
END
I have used -6.0 for separation energy & I have no leakage .My RMT size is
2.48.
Would you please give me more information about fft size that Dear
Laurence Marks mentioned?
Where I should use these sizes? Would you please also explain about X dstart
-fft, if that is related to my problem?
Thanks in advance
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