>>> Program Started
OUTPUT FOR PERFECT CLUB BENCHMARK: MDG Revision: 1.*  Author: kipp

TEMPERATURE                = 298.
DENSITY                    = 0.998 G/C.C.
NUMBER OF MOLECULES        = 343
TIME STEP                  = 1.5e-16 SEC
ORDER USED TO SOLVE F=MA   = 6
NO. OF TIME STEPS          = 4
FREQUENCY OF DATA SAVING   = -1
FREQUENCY TO WRITE RST FILE= 3000
SPHERICAL CUTOFF RADIUS    = 10.8723166688 ANGSTROM
***** NEW RUN STARTING FROM REGULAR LATTICE *****
RESTART 0 AFTER 0. SECONDS
INTERMEDIATE RESULTS (ENERGY EXPRESSED IN UNITS OF KT ATOM)
  TIME       KINETIC   INTRA POT   INTER POT   REACT POT       TOTAL
<TEMPERATURE>   <VIR>
     1 1.51113962595 0.0042490024966 12.1556522401 -4.83182666318 8.83921420532 300.213072355 -22.4941171112
     2 1.5366244667 0.0170101824996 12.122099204 -4.83781688047 8.83791697269 302.744566536 -22.6149345249
     3 1.58045090208 0.0385060967226 12.0676021352 -4.84793350615 8.83862562787 306.490681873 -22.8052315736
     4 1.63837305264 0.0691372529083 11.9942959434 -4.8633633134 8.83844293552 311.240539686 -23.0637436095
execution time = 3.247
TOTAL CPU USED = 1092464912.01 SECONDS

ELAPSED CPU TIME IN SECONDS: 1092464912.01

MFLOP RATE: 0.000986364942529

Total Time = 3.48

real    58m2.904s
user    38m7.823s
sys     0m28.667s