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siesta:                 ==============================
                            Begin CG move =      0
                        ==============================

outcoor: Atomic coordinates (Ang):                          
    0.00000000    0.00000000    0.00000000   1       1  Zn
    1.35233000    1.35233000    1.35233000   2       2  S

superc: Internal auxiliary supercell:     6 x     6 x     6  =     216
superc: Number of atoms, orbitals, and projectors:    432   6048   6912

outcell: Unit cell vectors (Ang):
        0.000000    2.704650    2.704650
        2.704650    0.000000    2.704650
        2.704650    2.704650    0.000000

outcell: Cell vector modules (Ang)   :    3.824953    3.824953    3.824953
outcell: Cell angles (23,13,12) (deg):     60.0000     60.0000     60.0000
outcell: Cell volume (Ang**3)        :     39.5697
New_DM. Step:     1
Initializing Density Matrix...

InitMesh: MESH =    20 x    20 x    20 =        8000
InitMesh: Mesh cutoff (required, used) =   100.000   113.345 Ry

* Maximum dynamic memory allocated =     9 MB
p2_20468:  p4_error: : 9039
rm_l_2_20507: (7.019531) net_send: could not write to fd=5, errno = 32
p2_20468: (7.019531) net_send: could not write to fd=5, errno = 32
p0_7752: (7.125000) net_send: could not write to fd=4, errno = 32

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