<div style="line-height:1.7;color:#000000;font-size:14px;font-family:Arial"><div style="margin:0;">There is an error when doing scf calculation with Hubbard U and fully relativistic norm-conserving pseudopotentials (NCPP) in QE 7.1.</div><div style="margin:0;"><div style="margin:0;"> %%%%%%%%%%%%%%%%%%%%%%%%</div><div style="margin:0;">     Error in routine offset_atom_wfc (1):</div><div style="margin:0;">     Mismatch between the requested and available manifolds</div><div style="margin:0;"> %%%%%%%%%%%%%%%%%%%%%%%%</div><div style="margin:0;">(1) First, I test scf calculation with Hubbard U and scalar relativistic NCPP, it works succefully.</div><div style="margin:0;">(2) Then, I  test the same scf calculation with Hubbard U and fully relativistic NCPP, it reports the above error. Here, we don't add the lspinorb=.true., and noncolin=.true. parameters, the input is the same as the calculation with scalar relativistic NCPP. Just simply replace the SR-PP by FR-PP.</div><div style="margin:0;">...............................................Here is the input parameters..........................................</div><div style="margin:0;"><div style="margin:0;">&CONTROL</div><div style="margin:0;">  calculation   = 'vc-relax'</div><div style="margin:0;">  outdir        = 'dir'</div><div style="margin:0;">  prefix        = 'hcp_Ru'</div><div style="margin:0;">  pseudo_dir    = './'</div><div style="margin:0;">  tprnfor       = .true.</div><div style="margin:0;">  tstress       = .true.</div><div style="margin:0;">/</div><div style="margin:0;">&SYSTEM</div><div style="margin:0;">  a = 2.668139862</div><div style="margin:0;">  c = 4.270144954</div><div style="margin:0;">  ecutwfc         = 80</div><div style="margin:0;">  ecutrho         = 360</div><div style="margin:0;">  ibrav           = 4</div><div style="margin:0;">  nat             = 2</div><div style="margin:0;">  ntyp            = 1</div><div style="margin:0;">  occupations     = 'smearing'</div><div style="margin:0;">  smearing        = 'mv'</div><div style="margin:0;">  degauss         = 0.01</div><div style="margin:0;">/</div><div style="margin:0;">&ELECTRONS</div><div style="margin:0;">  conv_thr         = 1.0d-8</div><div style="margin:0;">  electron_maxstep = 100</div><div style="margin:0;">/</div><div style="margin:0;">&ions</div><div style="margin:0;">  ion_dynamics      = 'bfgs'</div><div style="margin:0;">/</div><div style="margin:0;">&cell </div><div style="margin:0;">  cell_dynamics     = 'bfgs'</div><div style="margin:0;">/</div><div style="margin:0;"><br></div><div style="margin:0;">ATOMIC_SPECIES</div><div style="margin:0;">Ru    101.07000  Ru_ONCV_PBE_fr.upf</div><div style="margin:0;"><br></div><div style="margin:0;">HUBBARD {atomic}</div><div style="margin:0;">U  Ru-4d  4.5</div><div style="margin:0;"><br></div><div style="margin:0;">ATOMIC_POSITIONS {crystal}</div><div style="margin:0;">Ru            0.6666666667        0.3333333333        0.2500000000    0   0   0</div><div style="margin:0;">Ru            0.3333333333        0.6666666667        0.7500000000    0   0   0</div><div style="margin:0;">K_POINTS {automatic}</div><div style="margin:0;"> 5  5  3  0 0 0</div><div style="margin:0;">===================The attachment are the input files and error========Please chek it==================</div></div></div></div>