I ran this ph.x file for my structure. However, this response error was displayed observation: I made my scf file with preserved norm pseudopoints, the result was ok tr2_ph=1.0d-14, prefix='Si2CaP3O14', amass(1)=28.08550, amass(2)=40.07800, amass(3)=30.97376, amass(4)=15.99940, outd...