[Wed Jan 11 16:44:33 CST 2023] [MD] [warn] 'Starting MedeA Core 3.6.0'
MedeA version 3.6.0

#-------------------------------------------------------------------------------
#                This calculation has 1 stage
#-------------------------------------------------------------------------------

Stage 1: VASP 6
	  

#-------------------------------------------------------------------------------
#                Running the calculation
#-------------------------------------------------------------------------------


Stage 1: VASP 6
Sucessfully opened MedeA database from /home/medea/MD/Databases/MedeA.db


VASP 6 CALCULATION PROTOCOL:
============================
1. Geometry optimization (atom positions, unit cell shape, unit cell volume)


VASP parameters
===============
This is a calculation based on density functional theory and the GGA-PBE exchange-correlation functional for describing the interactions.
Van der Waals interactions are added by means of a forcefield (DFT+D2 approach of S. Grimme).

Since no magnetic moments are in the model, this is a non-magnetic calculation using 'accurate' precision
and a user-defined planewave cutoff energy of 500.000 eV.

The electronic iterations convergence is 1.00E-05 eV using the Normal (blocked Davidson) algorithm
and reciprocal space projection operators.

The requested k-spacing is 0.5 per Angstrom, which leads to a 2x2x2 mesh.
This corresponds to actual k-spacings of 0.252 x 0.388 x 0.332 per Angstrom.
The k-mesh is forced to be centered on the gamma point.

Using Gaussian smearing with a width of 0.05 eV.

Other non-default parameters:
	VASP version is for GPUs
	Number of steps is 600
==========================================

Using version 4.0 GGA-PBE / PAW potentials:
	K sv           	  PAW_PBE K_sv 06Sep2000                 
	Mg             	  PAW_PBE Mg 13Apr2007                   
	S              	  PAW_PBE S 06Sep2000                    
	Cl             	  PAW_PBE Cl 06Sep2000                   
	O              	  PAW_PBE O 08Apr2002                    
	H              	  PAW_PBE H 15Jun2001                    
An error occurred running VASP 6: VASP failed. Please check VASP.out and OUTCAR.out for the reason.

VASP failed. Please check VASP.out and OUTCAR.out for the reason.
    while executing
"error "VASP failed. Please check $vaspoutname and $filename for the reason.""
    (object "::parser0" method "::VASP6::Parser::OUTCAR" body line 33)
    invoked from within
"$parser OUTCAR OUTCAR.out"
    (object "::batch0" method "::VASP6::Batch::minimization" body line 471)
    invoked from within
"$this minimization"
    (object "::batch0" method "::VASP6::Batch::run" body line 47)
    invoked from within
"$VASP run"


Entire job completed on Wed 11 January 2023 at 16:44:50 CST after 13 s (0:00:13)
and running 1 tasks.