Spin-polarized calculation for Ni
atom.config
1 LATTICE 0.00000000 1.76200000 1.76200000 1.76200000 0.00000000 1.76200000 1.76200000 1.76200000 0.00000000 POSITION 28 0.00000000 0.00000000 0.00000000 0 0 0
etot.input
1 4 JOB = SCF IN.PSP1 = Ni.SG15.PBE.UPF IN.ATOM = atom.config SPIN = 2 Ecut = 50 MP_N123 = 12 12 12 0 0 0
Ni.SG15.PBE.UPF
Ni.SG15.PEB.UPF is the pseudopotential file.
mpirun -np 4 PWmat | tee output
Run the command directly
#!/bin/bash #PBS -N SCF #PBS -l nodes=1:ppn=4 #PBS -q batch #PBS -l walltime=100:00:00 ulimit -s unlimited cd $PBS_O_WORKDIR mpirun -np 4 PWmat | tee output
Note Submit the task with a pbs script
grep "spin_up;dn;loc_diff" REPORT | tail -1
>>> spin_up;dn;loc_diff = 9.3432875202 8.6567124798 0.7832247298