Yambo can not generate correctly input file

[Longjun Xiang]

Dear developers:

I am following the bulk hBN tutorial and I want to complete the convergence test for different k-samplings (GW runlevel).
The SAVE folder has been created correctly and can be accessed with the following command.
[xianglj@head kpt14144]$ yambo -D

[RD./SAVE//ns.db1]------------------------------------------
Bands : 100
K-points : 72
G-vectors [RL space]: 27127
Components [wavefunctions]: 3407
Symmetries [spatial+T-rev]: 24
Spinor components : 1
Spin polarizations : 1
Temperature [ev]: 0.000000
Electrons : 16.00000
WF G-vectors : 27127
Max atoms/species : 2
No. of atom species : 2
Exact exchange fraction in XC : 0.000000
Exact exchange screening in XC : 0.000000
Magnetic symmetries : no
- S/N 001255 -------------------------- v.04.02.03 r.00127 -
[RD./SAVE//ns.wf]-------------------------------------------
Fragmentation :yes
Bands in each block : 100
Blocks : 1
- S/N 001255 -------------------------- v.04.02.03 r.00000 -
[RD./SAVE//ndb.kindx]---------------------------------------
Fragmentation :no
Polarization last K : 72
QP states : 1 72
X grid is uniform :no
BS scattering :no
COLL scattering :no
- S/N 001255 -------------------------- v.04.02.03 r.00000 -
[RD./SAVE//ns.kb_pp_pwscf]----------------------------------
Fragmentation :yes
- S/N 001255 -------------------------- v.04.02.03 r.00000 -

After the initialization with [yambo -i], I want to investigate the convergence test for exchange self-energy [EXXRLvcs] with [yambo -F hf.in -x].
At this stage I cannot obtain the correct input file:
#
# ::: ::: ::: :::: :::: ::::::::: ::::::::
# :+: :+: :+: :+: +:+:+: :+:+:+ :+: :+: :+: :+:
# +:+ +:+ +:+ +:+ +:+ +:+:+ +:+ +:+ +:+ +:+ +:+
# +#++: +#++:++#++: +#+ +:+ +#+ +#++:++#+ +#+ +:+
# +#+ +#+ +#+ +#+ +#+ +#+ +#+ +#+ +#+
# #+# #+# #+# #+# #+# #+# #+# #+# #+#
# ### ### ### ### ### ######### ########
#
#
# GPL Version 4.2.3 Revision 127. (Based on r.14793 h.bfefd4
# MPI+SLK Build
# http://www.yambo-code.org
#

How can I fix this problem?

The report file for initialization has been attached.

[Longjun Xiang]

The problem is solved. The mistake is due to the mismatching kinetic energy cutoff in scf and nscf calculation with PWSCF.

[Daniele Varsano]

Dear Longjun Xiang,
great to know the problem is solved, even if it is not clear to me what happened.
If there is a mismatch between scf and nscf run, QE should complain. Once the nscf run is done and p2y produced a correct SAVE directory, Yambo it is not aware anymore on what happened from the QE side.

Best,
Daniele