Dear QE Users Forum,
I am encountering the following error after running a nscf calculation on QE
7.2:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 0 from qes_read: matrixType : error # 10
required attribute rank not found, can't read further, stopping
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Please advise me on how to address this. Below is the input file:
&systemibrav=1,celldm(1)=15,nat=3,ntyp=2,ecutwfc=44.099, ecutrho=440.99,
/&electronsconv_thr=1.0d-6,mixing_beta=0.7,/&ionsion_dynamics =
'bfgs',/ATOMIC_SPECIESC 12.011 C.pbe-n-kjpaw_psl.1.0.0.UPFO 15.999
O.pbe-n-kjpaw_psl.1.0.0.UPFATOMIC_POSITIONS {angstrom}C
7.5000000000 7.5000000000 7.5000000000 0 0 0O
8.6736893489 7.5000297668 7.5000297668O 6.3262902178
7.4999803011 7.4999803011K_POINTS {gamma}
Best regards,Sol Loja_______________________________________________
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