Loading configuration from file "POSCAR":
configuration name = "run.cfg"
num_species = 2, np = 2;
Loading species designation from file "POTCAR":
1 Si atoms assigned;
1  C atoms assigned;

------------- Chemical Species Report -----------
Idx Type  Z  Avg.Mass   Count  Abundance  Wt.Pct.
 0   Si  14   28.085        1    50.00%   70.04%
 1    C   6   12.011        1    50.00%   29.96%
-------------------------------------------------

step = 0, pote = -11.026654 eV
stress = -235.3 -235.3 -235.3 -0 -0 -0 GPa
     | 0         1.872591  1.872591 |     
H0 = | 1.872591  0         1.872591 | [A];
     | 1.872591  1.872591  0        |     
total force norm = 0.0e+00, max force on one atom = 0.0e+00 eV/A
OUTCAR -> "calc006/v00000.cfg"

VASP run completed successfully.