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 = -15.101112 eV
stress = 4.684 4.684 4.684 -0 -0 -0 GPa
     | 0         2.195916  2.195916 |     
H0 = | 2.195916  0         2.195916 | [A];
     | 2.195916  2.195916  0        |     
total force norm = 0.0e+00, max force on one atom = 0.0e+00 eV/A
OUTCAR -> "calc018/v00000.cfg"

VASP run completed successfully.