<div dir="ltr">Hey,<div>I am running my vc-relax calculation on google colab through cuda compiled QE and it is showing error like - </div><div><span style="color:rgb(33,33,33);font-family:monospace;font-size:14px;white-space:pre">
     Serial multi-threaded version, running on    1 processor cores
     Fft bands division:     nmany     =       1
     Reading input from <a href="http://espresso.opt.in">espresso.opt.in</a>
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     Error in routine card_atomic_positions (2):
     ATOMIC_SPECIES must be present before
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     stopping ...
Warning: ieee_inexact is signaling
    1</span>  <br></div><div><br></div><div>I tried some other calculations and a relax calc of lesser atoms (23 atoms) also give same error but scf cal of 2 Si atoms works successfully.</div><div><br></div><div>Please, someone, help</div><div>Regards Yuvam</div></div>