I ran into a technical problem: I have a crystal with no symmetry at all (QE input attached). The QE input is as it is generated from https://pubs.acs.org/doi/abs/10.1021/acsami.2c20055. I can't go for a different ibrav except 0.
QE computations are not an issue here, however when the yambo (Version 5.1.0 Revision 21422 Hash (prev commit) fde6e2a07) initialization is done, I am getting this snippet of error:
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<---> [WARNING]Impossible to define the grid unit vectors
 <---> [WARNING]Trying to expand the k-grid
 <---> Grid dimensions      :   4   4   1
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NoDiagSCand doing
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yambo -i -V all. 
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[WR./SAVE//ndb.kindx]-----------------------------------------------------------
  Fragmentation                                    : no
  Polarization last K                              :  10
  QP states                                        :   1  10
  X grid is uniform                                : no
  Grids                                            : X
  BS scattering                                    : no
  COLL scattering                                  : no
  Sigma scattering                                 : no
  X scattering                                     : yesRegards,
Sitangshu
 
							 
 