Hello,I tried to calculate the ground state energy of a metallic system. but the SCF stopped at LAPW2 with a errors message:
Error inLAPW2 'FERMI' - EFERMI OUT OF ENERGY RANGE 'FERMI' - STOP IN EFI 'FERMI' - ENERGY OF LOWER BOUND : -9.35915 'FERMI' - NUMBER OF STATES AT THE LOWERBOUND : 0.00000 'FERMI' - ENERGY OF UPPER BOUND : 3.01236 'FERMI' - NUMBER OF STATES AT THE UPPERBOUND : 62.00000 'FERMI' - ADD 62.00000 'FERMI' - SOS0.0000.0000.0000.0000.0000.0000.7900.0160.1041.340 'FERMI' - NOS**************************************************
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