Errors for the band interpolation
Posted: Mon Apr 22, 2019 3:43 am
Dear developers,
I want to plot the band structures with ypp, but there are some errors. When I finished my GW calculation, I used "ypp -s b ypp.in" and changed the relates parameters as following,
However, the report files have some errors like,
So my band number setting is not out of range, but the code prompts an error.
I find another post which has similar problem, viewtopic.php?f=9&t=1281. But the proposed solution doesn't seem to work for me.
I also upload an attachment including gw files and ypp input. Thank you for your help and suggestions.
Best regards,
Tianshu
I want to plot the band structures with ypp, but there are some errors. When I finished my GW calculation, I used "ypp -s b ypp.in" and changed the relates parameters as following,
Code: Select all
#
#
# Y88b / e e e 888~~\ ,88~-_
# Y88b / d8b d8b d8b 888 | d888 \
# Y88b/ /Y88b d888bdY88b 888 _/ 88888 |
# Y8Y / Y88b / Y88Y Y888b 888 \ 88888 |
# Y /____Y88b / YY Y888b 888 | Y888 /
# / / Y88b / Y888b 888__/ `88_-~
#
#
# GPL Version 4.1.3 Revision 76
# Serial Build
# http://www.yambo-code.org
#
electrons # [R] Electrons (and holes)
bnds # [R] Bands
cooIn= "rlu" # Points coordinates (in) cc/rlu/iku/alat
BANDS_steps= 100 # Number of divisions
% INTERPGrid
-1 |-1 |-1 | # Interpolation BZ Grid
%
ShellFac= 20.00000 # The bigger it is a higher number of shells is used
shell is used
GfnQPdb= "E < gw/ndb.QP" # [EXTQP G] Database
GfnQP_N = 1
%QPkrange # generalized Kpoint/Band indices
1 | 75| 14| 24|
%
%BKpts # K points of the bands circuit
0.00000 |0.00000 |0.00000 |
0.00000 |0.50000 |0.00000 |
-.33330 |0.66667 |0.00000 |
0.00000 |0.00000 |0.00000 |
%
However, the report files have some errors like,
Code: Select all
__ __ ______ ____ _____
/\ \ /\ \\ _ \ /"\_/`\/\ _`\ /\ __`\
\ `\`\\/"/ \ \L\ \/\ \ \ \L\ \ \ \/\ \
`\ `\ /" \ \ __ \ \ \__\ \ \ _ <" \ \ \ \
`\ \ \ \ \ \/\ \ \ \_/\ \ \ \L\ \ \ \_\ \
\ \_\ \ \_\ \_\ \_\\ \_\ \____/\ \_____\
\/_/ \/_/\/_/\/_/ \/_/\/___/ \/_____/
<---> [01] CPU structure, Files & I/O Directories
<---> [02] Y(ambo) P(ost)/(re) P(rocessor)
<---> [03] Core DB
<---> :: Electrons : 18.00000
<---> :: Temperature [ev]: 0.000000
<---> :: Lattice factors [a.u.]: 5.97756 5.17672 38.66202
<---> :: K points : 75
<---> :: Bands : 60
<---> :: Symmetries : 12
<---> :: RL vectors : 225887
<---> [04] K-point grid
<---> :: Q-points (IBZ): 75
<---> :: X K-points (IBZ): 75
<---> [05] CORE Variables Setup
<---> [05.01] Unit cells
<---> [05.02] Symmetries
<---> [05.03] RL shells
<---> [05.04] K-grid lattice
<---> [05.05] Energies [ev] & Occupations
<---> [06] Interpolation tool
<---> [06.01] Loading special Points for the HCP lattice
<---> [06.02] External/Internal QP corrections
<---> [WARNING]Wrong serial number for ./gw/ndb.QP
<---> E<gw/ndb.QP[ E-E PPA: 27.21138 XG: 231 Xb: 1 50 Scb: 1 50]
<---> [QP_ctl (Nearest K-pt)] Kpts covered exactly [o/o]: 100.0000
<---> [06.03] Interpolation@work: Circuit
[ERROR] STOP signal received while in :[06.03] Interpolation@work: Circuit
[ERROR] YPP cannot interpolate more than 20 bands. Reduce bands range
I find another post which has similar problem, viewtopic.php?f=9&t=1281. But the proposed solution doesn't seem to work for me.
I also upload an attachment including gw files and ypp input. Thank you for your help and suggestions.
Best regards,
Tianshu