hi
when I run a 'scf' calculation in QE code , it gives an error:
"Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG"
do you know about it? how can I fix it?
my input file is this:
&CONTROL
calculation='scf',
outdir='.',
prefix='pwscf',
pseudo_dir=$ESPRESSO_PSEUDO,
verbosity='low',
/
&SYSTEM
ibrav=7,
celldm(1)=16.7225644215d0, celldm(3)=1.4286263165d0,
nat=28,
ntyp=5,
ecutwfc=30,
ecutrho=120,
input_dft='lda',
occupations='smearing',
smearing='mv',
degauss=0.005d0,
/
&ELECTRONS
conv_thr=1d-06,
mixing_beta=0.7d0,
/
ATOMIC_SPECIES
C 12.010700d0 C.UPF
H 1.007940d0 H.UPF
I 126.904000d0 I.UPF
N 14.006700d0 N.UPF
Pb 207.200000d0 Pb.UPF
ATOMIC_POSITIONS {crystal}
Pb 1.0000000000d0 0.0000000000d0 0.0000000000d0
Pb 1.0000000000d0 0.5000000000d0 0.5000000000d0
I 1.0000000000d0 0.2472700000d0 0.2472700000d0
I 1.0000000000d0 0.7472700000d0 0.7472700000d0
I 0.0716570000d0 0.2188315000d0 0.7188315000d0
I 0.9283430000d0 0.7904885000d0 0.2904885000d0
I 0.5000000000d0 0.2904885000d0 0.2188315000d0
I 0.5000000000d0 0.7188315000d0 0.7904885000d0
C 0.5000000000d0 0.8521100000d0 0.3521100000d0
C 0.5000000000d0 0.3521100000d0 0.8521100000d0
N 0.5000000000d0 0.7421100000d0 0.2421100000d0
N 0.5000000000d0 0.2421100000d0 0.7421100000d0
H 0.8135424805d0 0.4337275195d0 0.2472700000d0
H 0.8135424805d0 0.9337275195d0 0.7472700000d0
H 0.8851994805d0 0.4052890195d0 0.7188315000d0
H 0.7418854805d0 0.9769460195d0 0.2904885000d0
H 0.3135424805d0 0.4769460195d0 0.2188315000d0
H 0.3135424805d0 0.9052890195d0 0.7904885000d0
H 0.3838695270d0 0.8808497215d0 0.4969801945d0
H 0.6586371763d0 0.7802777817d0 0.3227844850d0
H 0.4574932967d0 0.9814216613d0 0.3227844850d0
H 0.3838695270d0 0.3808497215d0 0.9969801945d0
H 0.6586371763d0 0.2802777817d0 0.8227844850d0
H 0.4574932967d0 0.4814216613d0 0.8227844850d0
H 0.3860003614d0 0.7138976128d0 0.3278972515d0
H 0.4582732362d0 0.8126241959d0 0.1568977935d0
H 0.3860003614d0 0.2138976128d0 0.8278972515d0
H 0.4582732362d0 0.3126241959d0 0.6568977935d0
K_POINTS {automatic}
1 1 1 0 0 0