[Thu Jul 24 22:06:21 CST 2025] [MD] [warn] 'Starting MedeA Core 3.8.1'

Forcefield set to:   ReaxFF_CHONFClSi
  File: Forcefields.kit::ReaxFF/CHONFClSi.frc 	 md5 sum: EEC6072DC40A6886440A054B739F8348

MedeA version 3.8.1

#-------------------------------------------------------------------------------
#                This calculation has 2 stages
#-------------------------------------------------------------------------------

Stage 1: Variables
	   tstep = 0.2 fs
	       T = 300 K

Stage 2: This LAMMPS calculation has 3 stages:

	Stage 2.1: Initialize LAMMPS for a ReaxFF type of forcefield 'ReaxFF_CHONFClSi' (from Forcefields.kit::ReaxFF/CHONFClSi.frc)
		Current system formula: Si193O385 (Si193O385)
		Use of an ReaxFF forcefield results in the specialized nonbond term handling in LAMMPS:
		Reported "van der Waals" energy (Evdw) includes all nonbond, non-Coulombic energy terms.
		Run LAMMPS on GPU.
	
	Stage 2.2: Set the velocities for 300 K
	
	Stage 2.3: NVE integration for Deposition for 1000 ps with a timestep of $tstep
		 Deposit 1 TMOS particle every 4 ps, for a total of 250 deposits: 
		  Impact energy is 0.5 eV 
		  Deposition region is between 50 and 60 Ang along Z 
		Evaporation region is above 90 along Z
		  Evaporate every 1000 steps 
		Langevin thermostat at $T with 100 applied to subset: thermoset 
	


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

Stage 1: Variables
	   tstep = 0.2 fs
	       T = 300 K

 This current forcefield (ReaxFF_CHONFClSi) doesn't handle bonded interactions, bonds will be removed from the structure so that deposition stage can operate properly.

Stage 2: This LAMMPS calculation has 3 stages:

	The forcefield charges were set automatically for ReaxFF_CHONFClSi

	Stage 2.1: Initialize LAMMPS for a ReaxFF type of forcefield 'ReaxFF_CHONFClSi' (from Forcefields.kit::ReaxFF/CHONFClSi.frc)
		Current system formula: Si193O385 (Si193O385)
		Use of an ReaxFF forcefield results in the specialized nonbond term handling in LAMMPS:
		Reported "van der Waals" energy (Evdw) includes all nonbond, non-Coulombic energy terms.
		Run LAMMPS on GPU.
	
	Stage 2.2: Set the velocities for 300 K
	
	Stage 2.3: NVE integration for Deposition for 1000 ps with a timestep of $tstep
		 Deposit 1 TMOS particle every 4 ps, for a total of 250 deposits: 
		  Impact energy is 0.5 eV 
		  Deposition region is between 50 and 60 Ang along Z 
		Evaporation region is above 90 along Z
		  Evaporate every 1000 steps 
		Langevin thermostat at $T with 100 applied to subset: thermoset 
	
		      Property         Value   +/- Uncertainty    Units      After Steps   % Run 
		------------------  ----------     ----------- ------------- ------------ -------
		                 t:  1000000.0                 fs           
		                 T:     300.98 +/- 0.37        K                        0     0.0%
		                 P:      -2000 +/- 170         atm                1000000    20.0%
		                 V:    39548.5 +/- 0           Ang^3                    0     0.0%
			rho did not converge in 5000000 steps
		               rho:      0.898 +/- 0.022       g/mL               4000000    80.0%

			Etotal did not converge in 5000000 steps
		            Etotal:      -6530 +/- 150         eV                 4000000    80.0%

			Epot did not converge in 5000000 steps
		              Epot:      -6560 +/- 150         eV                 4000000    80.0%

		              Ekin:      22.37 +/- 0.028       eV                       0     0.0%
			Evdw did not converge in 5000000 steps
		              Evdw:      -5670 +/- 140         eV                 4000000    80.0%

			Ecoul did not converge in 5000000 steps
		             Ecoul:       -882 +/- 15          eV                 4000000    80.0%

		               Sxx:       3420 +/- 190         atm                1500000    30.0%
		               Syy:       2320 +/- 270         atm                      0     0.0%
		               Szz:        230 +/- 170         atm                      0     0.0%
		               Syz:         37 +/- 79          atm                      0     0.0%
		               Sxz:         -1 +/- 57          atm                      0     0.0%
		               Sxy:        240 +/- 300         atm                      0     0.0%
			Elan did not converge in 5000000 steps
		              Elan:       2060 +/- 100         eV                 4000000    80.0%



	LAMMPS stage successfully completed on 1 core(s) on Fri 25 July 2025 at 15:46:19 CST after 63597 s (17:39:57)


Entire job completed on Fri 25 July 2025 at 15:46:19 CST after 63597 s (17:39:57)
and running 1 tasks.