Dear Quantum Espresso Users<br><br>I vc-relaxed a (1*1) slab of graphite surface with 3 layers; It takes 20 minutes with parallel running by 4 CPUs. Then I used the exact optimized cell parameters (obtained from vc-relaxed calculation) to make a (2*2) slab of graphite with 3 layers and I expected to see the results in a few minutes. But amazingly it took 17 hours to complete. 48 steps were done in the calculation for vc-relaxing the cell which have the parameters that had been optimized before. The cell parameters only change a very bit in the current vc-relaxing the (2*2) slab. I appreciate if one explain the physical procedure of vc-relaxing and the reason of the time needed for the computation.<br>
<br>input file:<br><br>CONTROL<br> calculation = "vc-relax",<br> pseudo_dir = "/home/koa/soft/qe4.2/espresso-4.2/pseudo",<br> outdir = "/home/koa/tmp",<br> etot_conv_thr= 1.0D-4,<br>
forc_conv_thr= 1.0D-3,<br> dt=80,<br> /<br>&SYSTEM<br> ibrav = 4,<br> a = 2.4579,<br> b = 2.4579,<br> c = 16.3069,<br> cosab = -0.5,<br> cosac = 1.0,<br> cosbc = 1.0,<br>
nat = 6,<br> ntyp = 1,<br> ecutwfc = 40.D0,<br> ecutrho = 480.D0,<br> occupations = 'smearing'<br> smearing ='mp', <br> degauss = 0.03,<br> nspin = 2,<br> starting_magnetization(1)= 0.003,<br>
london=.true.,<br> /<br>&ELECTRONS<br> conv_thr = 1.D-6,<br> mixing_beta = 0.7D0,<br> diagonalization = "david",<br>/<br>&IONS<br> ion_dynamics="cg"<br>/<br>&CELL<br>cell_dynamics = 'damp-w',<br>
press = 0.0,<br>/<br>ATOMIC_SPECIES<br>C 12.0107 C.pbe-rrkjus.UPF<br>ATOMIC_POSITIONS {angstrom}<br> C 0.00000000 0.00000000 0.00000000 1 1 0 <br> C 0.00000000 1.41908472 0.00000000<br>
C 0.00000000 0.00000000 3.15347111<br> C 11.22896342 0.70954236 3.15347111<br> C 0.00000000 0.00000000 6.30694222<br> C 0.00000000 1.41908472 6.30694222<br>
K_POINTS {automatic}<br>4 4 1 1 1 1 Nahali<br>SUT<br><br>