LAMMPS (19 Oct 2016)
Reading data file ...
  triclinic box = (0 0 0) to (5.77232 4.99898 25.0696) with tilt (2.88616 0 0)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.86583 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
       0            0   -10961.485            0    -13453.24   -13453.395   -5977.8197 -0.011779824 -0.050317943  0.012691755            0   -39.945354   -39.945354    723.40208      5.77232    4.9989804     25.06963       12 
       1            0   -10352.584 0.00010085106   -12754.684    -12754.84   -5548.2275 -0.011522808 -0.050865443    0.0128659            0   -39.958361   -39.958361    721.63522    5.7665477    4.9939814    25.058491       12 
       2            0   -9738.9382 0.00020503998   -12049.528   -12049.685   -5117.6014 -0.011202287  -0.05136404   0.01301339            0   -39.970604   -39.970604      719.878    5.7607755    4.9889824    25.047592       12 
       3            0   -9121.0243 0.00030684471   -11338.274    -11338.43   -4686.3699  -0.01081491 -0.051812602  0.013133021            0   -39.982082   -39.982082    718.13104    5.7550033    4.9839834    25.036956       12 
       4            0   -8499.3538 0.00040698051   -10621.446   -10621.602    -4255.013 -0.010356907 -0.052210849  0.013223602            0   -39.992794   -39.992794    716.39508     5.749231    4.9789845    25.026612       12 
       5            0   -7874.4837 0.00050806999   -9899.6104   -9899.7652   -3824.0754 -0.009823738 -0.052558131  0.013283685            0   -40.002739   -40.002739    714.67102    5.7434588    4.9739855    25.016592       12 
       6            0   -7247.0284 0.00060892105   -9173.3735   -9173.5273   -3394.1844 -0.0092097474 -0.052853387  0.013311394            0   -40.011919   -40.011919    712.95994    5.7376865    4.9689865    25.006936       12 
       7            0   -6617.6771 0.00071001053   -8443.4026   -8443.5548    -2966.074 -0.0085081882  -0.05309547  0.013304648            0   -40.020335   -40.020335    711.26315    5.7319143    4.9639875    24.997693       12 
       8            0   -5987.2171 0.00081086159   -7710.4412   -7710.5915   -2540.6186 -0.0077105357 -0.053283311  0.013260831            0   -40.027991   -40.027991    709.58229    5.7261421    4.9589885    24.988923       12 
       9            0   -5356.5686 0.00091099739   -6975.3379   -6975.4857   -2118.8823 -0.0068058267 -0.053415202  0.013176545            0    -40.03489    -40.03489    707.91945    5.7203699    4.9539896    24.980702       12 
      10            0   -4726.8361 0.0010108948   -6239.0865   -6239.2314   -1702.1904 -0.0057798247 -0.053488764  0.013047419            0    -40.04104    -40.04104     706.2773    5.7145977    4.9489906    24.973129       12 
      11            0    -4099.387 0.0011110306   -5502.8897   -5503.0311   -1292.2402 -0.0046136111 -0.053500758  0.012867711            0   -40.046449   -40.046449    704.65937    5.7088255    4.9439916    24.966332       12 
      12            0   -3475.9778  0.001210928   -4768.2595   -4768.3968   -891.27695 -0.0032813999 -0.053446888   0.01262973            0   -40.051129   -40.051129    703.07044    5.7030533    4.9389926    24.960485       12 
      13            0    -2858.965 0.0013098717    -4037.187   -4037.3194   -502.38862 -0.0017466335 -0.053320692  0.012322607            0   -40.055096   -40.055096    701.51725    5.6972812    4.9339936    24.955836       12 
      14            0   -2251.6828 0.0014090538   -3312.4451   -3312.5717   -130.03176 4.4633616e-05 -0.053112377  0.011930469            0   -40.058373   -40.058373    700.00971    5.6915091    4.9289947    24.952743       12 
      15            0   -1659.1717 0.0015149117   -2598.1746   -2598.2942    218.95379 0.0021766851 -0.052806284  0.011428786            0    -40.06099    -40.06099    698.56327     5.685737    4.9239957    24.951768       12 
      16            0   -1089.7412 0.0016150475   -1901.1423    -1901.253     533.1716 0.0047916465 -0.052375478  0.010776728            0   -40.062995   -40.062995    697.20403    5.6799649    4.9189967    24.953858       12 
      17            0   -558.84471 0.0017139912   -1233.8615   -1233.9609    791.28831 0.0081579186 -0.051768212 0.0098982122            0   -40.064463   -40.064463     695.9815    5.6741929    4.9139977    24.960808       12 
      18            0   -100.99219 0.0018320084   -624.20535   -624.28883    945.51761  0.012878337 -0.050866878 0.0086256228            0   -40.065529   -40.065529    695.00789    5.6684211    4.9089987     24.97668       12 
      19            0    85.604196 0.0019319057   -312.00007   -312.06566    880.87832  0.018181913 -0.049821096  0.007171914            0   -40.066213   -40.066213    694.75672    5.6645549    4.9056501     25.00175       12 
      20            0     89.51299 0.0020320415   -221.85014   -221.90059    712.28969  0.022685526 -0.048915401 0.0059408036            0   -40.066652   -40.066652    694.94322    5.6624771    4.9038503    25.026819       12 
      21            0    68.749736 0.0021309853   -162.09619    -162.1322    530.47759  0.026985099 -0.048033428 0.0047789337            0   -40.066981   -40.066981    695.18984    5.6606475    4.9022654    25.051889       12 
      22            0    45.502131 0.0022308826   -105.83045    -105.8526    348.18944  0.031124309 -0.047154308 0.0036747178            0   -40.067213   -40.067213    695.44363    5.6588502    4.9007085    25.076959       12 
      23            0    22.365491 0.0023310184   -49.928052   -49.937169    166.96169  0.035030911 -0.046261379 0.0026472563            0   -40.067349   -40.067349    695.69845      5.65706    4.8991579    25.102028       12 
      24            0  -0.76393936 0.0025150776  -0.85869644  -0.85744051  -0.57568111  0.038199962 -0.045351923  0.001830027            0   -40.067389   -40.067389    695.93934    5.6554301    4.8977461    25.125197       12 
      25            0 -0.0054388493 0.0026979446  0.013268008  0.014222051 -0.043806607  0.038130338 -0.045298731 0.0018504424            0   -40.067389   -40.067389    695.93739     5.655424    4.8977408    25.125182       12 
      26            0 0.0050330723  0.002879858 -0.0083452174 -0.0092429689  0.032687403  0.037737212 -0.044845333 0.0019704886            0   -40.067389   -40.067389    695.93728    5.6554247    4.8977414    25.125171       12 
      27            0 -0.023445375 0.0030620098 -0.027924888 -0.026303693 -0.016107545  0.039429988 -0.041080317 0.0016287523            0   -40.067389   -40.067389    695.93739    5.6554246    4.8977413    25.125176       12 
      28            0 0.0020848441 0.0032548904 0.0019591374  0.003203109 0.0010922858  0.039361601 -0.040943722 0.0016513952            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977411    25.125175       12 
      29            0 0.00019734486 0.0034389496  0.014924423 -0.015711407 0.0013790187  0.032008194  -0.03535524 0.0038073393            0   -40.067389   -40.067389    695.93733     5.655424    4.8977416    25.125175       12 
      30            0 -0.00038434328  0.003620863 -0.0018484958 0.00084482366 -0.00014935772  0.041995027 -0.032498076 0.0011977839            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977411    25.125175       12 
      31            0  0.021110762 0.0038030148  0.025105689  0.025833778  0.012392819  0.042502196 -0.028518476 0.0011808744            0   -40.067389   -40.067389    695.93728    5.6554242     4.897741    25.125175       12 
      32            0 -0.0011519974 0.0039849281 0.0014086887 -0.00013239462 -0.0047322863  0.042916406 -0.024572048 0.0011880264            0   -40.067389   -40.067389    695.93734    5.6554243    4.8977412    25.125176       12 
      33            0 0.0010244162 0.0041790009 -0.004654772 -0.0013521172 0.0090801377  0.044865687 -0.022272204 0.00073072073            0   -40.067389   -40.067389    695.93732    5.6554245    4.8977412    25.125174       12 
      34            0  0.014607329 0.0043618679  0.019030344   0.01398877  0.010802873  0.047206663 -0.004662302 0.00062468375            0   -40.067389   -40.067389    695.93729    5.6554242    4.8977411    25.125175       12 
      35            0 -0.00033751365  0.004543066 0.0019641184 -0.0024511061 -0.00052555317   0.04780397 -0.0030580222 0.00051128861            0   -40.067389   -40.067389    695.93733    5.6554243    4.8977412    25.125175       12 
      36            0 -8.2620778e-05 0.0047259331 -0.00098426303 0.00080822302 -7.1822321e-05   0.04964386 -0.0026020205 2.7863689e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      37            0 0.0069955065 0.0049078465   0.00733118 0.0072274408 0.0064278986  0.049398495 -0.0015385182 0.00011859652            0   -40.067389   -40.067389    695.93731    5.6554243    4.8977411    25.125175       12 
      38            0 6.4853304e-05 0.0050899982 -0.0002632508 -0.0014889094 0.0019467202  0.049260925 -0.00088035688 0.00017082425            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      39            0 0.00079175083 0.0052728653 0.00083092914 0.00099526483 0.00054905851  0.049663633 -0.00081323137 6.3847859e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      40            0 -0.00027565297 0.0054540634 -0.00033589371 -6.3821118e-05 -0.00042724407  0.049695355 -0.00080604607 5.5378821e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      41            0 -2.921876e-05 0.0056359768 0.00060990031 -0.00042229217 -0.00027526442  0.049332885 -0.00080903081 0.00015038742            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      42            0 2.1488449e-06 0.0058178902 -5.2653518e-05 3.2931792e-05 2.6168261e-05  0.049658909 -0.00074655066 6.359889e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      43            0 0.00019777489  0.006000042 0.00025188515 0.00022474738 0.00011669213  0.049679097 -0.0005460702 5.3785365e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      44            0 -3.6419148e-05 0.0061819553 -2.2330065e-05 -4.3646775e-05 -4.3280605e-05  0.049681968 -0.0005411713 5.292144e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      45            0 3.2147724e-05 0.0063638687 -0.00021077247 7.4511558e-05 0.00023270408  0.049789328 -0.00045411179 2.2770577e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      46            0 1.7092821e-05 0.0065460205 5.1549874e-05 -1.3687046e-05 1.3415634e-05  0.049703284 -0.00041057249 4.4258585e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      47            0 -0.00018086882 0.0067279339 -0.0002062233 -0.00016308043 -0.00017330274  0.049739517 -0.00038648657 3.4193262e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      48            0 2.6373791e-05 0.0069088936 -6.2225454e-05 0.00027021139 -0.00012886456  0.049839152 -0.00031080279 6.2812883e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      49            0 -1.0884395e-05 0.0070910454 -1.4172496e-05 -4.3132857e-05 2.4652166e-05  0.049786456 -0.00012538276 1.5524258e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      50            0 9.2884318e-05  0.007281065 0.00011218013 0.00010448461 6.198822e-05  0.049797229 -0.00010635314 1.222405e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      51            0 -2.5656493e-05  0.007463932 -1.3751521e-05 2.8680458e-05 -9.1898418e-05  0.049821317 -6.6596839e-05 4.9087082e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      52            0 1.6985681e-05 0.0076458454 1.3752347e-05 -2.8269598e-06 4.0031655e-05  0.049819859 -8.3851568e-06 3.7679555e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      53            0 -8.8539799e-05 0.0078389645 -0.0001047801 -0.00010340864 -5.7430652e-05  0.049829391 9.404038e-06 7.8998236e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      54            0 1.6106921e-06 0.0080220699  6.87887e-06 4.6101354e-05 -4.8148147e-05  0.049849763 4.799127e-05 -5.600075e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      55            0 -9.2114228e-06 0.0082039833 -5.2520705e-06 -3.5102162e-05 1.2719965e-05  0.049836204 6.9887481e-05 -2.696441e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      56            0 5.6750214e-05 0.0084040165 6.116966e-05 5.4839672e-05 5.4241311e-05  0.049844693 7.7584606e-05 -5.1528713e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      57            0 -5.3941348e-06 0.0085859299 -2.5814893e-05 1.9503192e-05 -9.870703e-06  0.049862846 9.258092e-05 -1.0370968e-05            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      58            0 7.9167558e-06 0.0087668896 2.4980445e-05 -3.0386876e-06 1.8085096e-06   0.04984283 9.3881149e-05 -5.2349574e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      59            0 -3.0696969e-05 0.0089490414 -2.5721271e-05 -4.6095069e-05 -2.0274567e-05  0.049845286 9.5214691e-05 -5.9489334e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      60            0 4.5227052e-06 0.0091300011 -9.7610741e-06 7.9886885e-06 1.5340501e-05  0.049856729 9.8667308e-05 -9.1279067e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      61            0 -1.1271106e-05 0.0093109608 2.5931511e-07 -1.1506319e-05 -2.2566312e-05  0.049848034 9.6742601e-05 -6.9099737e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      62            0 2.598618e-05 0.0094928741 4.2011097e-05 2.995514e-05 5.9923031e-06    0.0498477 9.5785338e-05 -6.8563719e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      63            0 -4.4706889e-07 0.0096750259 -1.039645e-05 -4.8013918e-06 1.3856635e-05  0.049851546 9.1838715e-05 -8.0110378e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      64            0 1.6110457e-05 0.0098559856 3.0896214e-05 2.604211e-05 -8.6069519e-06  0.049846852 8.4969601e-05 -6.8497506e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      65            0 -2.2417969e-05  0.010037899 -1.2701358e-05 -1.810917e-05 -3.6443378e-05   0.04984608 8.2602153e-05 -6.6679204e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      66            0 3.9493116e-06  0.010218859 -2.5666903e-06 2.9169348e-07 1.4122932e-05  0.049846175 7.418625e-05 -6.7573056e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      67            0 -2.6084839e-05  0.010401011 -2.2093077e-05 -2.6353643e-05 -2.9807795e-05  0.049842137 6.6247514e-05 -5.69559e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      68            0 5.419563e-06  0.010596037 1.6337275e-05 1.1335716e-05 -1.1414301e-05  0.049841189 6.3390557e-05 -5.4443513e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      69            0 -9.3455402e-07   0.01077795 -9.209572e-06 -3.3321075e-06 9.7380174e-06  0.049842501 5.6824994e-05 -5.7739883e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      70            0 2.852703e-05  0.010959864 3.7698076e-05 3.0175422e-05 1.7707593e-05  0.049836551 4.8195006e-05 -4.1470879e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      71            0 -5.8812565e-06  0.011142015 4.882181e-06 -8.3032828e-06 -1.4222668e-05  0.049833468 4.2352789e-05 -3.2930359e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      72            0 6.2510112e-06  0.011348009 -8.526206e-06 1.4534071e-05 1.2745169e-05  0.049841403 3.4176688e-05 -5.3155624e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      73            0 -2.7277257e-05   0.01154089 -3.7513937e-05 -3.2655355e-05 -1.1662479e-05  0.049834184 2.5769953e-05 -3.325318e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      74            0 3.7366592e-06  0.011695862 1.2298599e-05 -6.37666e-06 5.2880391e-06  0.049825139 1.6016992e-05 -8.3657776e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      75            0 -1.1519688e-05  0.011854887 -1.7861073e-05 1.8325506e-06 -1.8530543e-05  0.049833767 8.2245305e-06 -3.0108629e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      76            0 1.7810786e-05  0.012027025 1.4570782e-05 3.4780925e-05 4.0806493e-06  0.049832805 3.9387407e-06 -2.6988402e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      77            0 -1.2953505e-06  0.012194872 -2.8387614e-06 -5.6970002e-06  4.64971e-06  0.049823321 -8.0363632e-06 -3.1683217e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      78            0 2.305917e-05   0.01235199 2.8268354e-05 3.410394e-05 6.8052166e-06  0.049825871 -7.5061604e-06 -6.9319221e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      79            0 -1.2052869e-05  0.012506008 -7.6818817e-06 8.3851009e-06 -3.6861827e-05  0.049828902 -6.7713576e-06 -1.4683253e-06            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      80            0 -1.2270973e-07  0.012676954 4.3759309e-06 -3.4184885e-06 -1.3255716e-06  0.049822329 -6.6820479e-06 3.9415522e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      81            0 3.5337387e-08  0.012843847 -5.4217271e-06 3.4939231e-06 2.0338161e-06  0.049827186 -5.8237665e-06 -8.8215489e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      82            0 8.8360114e-06  0.013005018 9.923546e-06 1.0444991e-05 6.1394976e-06  0.049825022 -5.2540553e-06 -2.1035868e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      83            0 -6.779168e-07   0.01316905 -4.464921e-07 -8.5491019e-07 -7.3234811e-07   0.04982478 -5.1984642e-06 -1.3617487e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      84            0 2.6603907e-07  0.013326883 -3.4091549e-06 -1.1149304e-07 4.3187651e-06  0.049826246 -3.5976948e-06 -3.7577529e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      85            0 1.3942999e-06  0.013480902 1.7740201e-06 1.3760603e-06 1.0328193e-06  0.049825216 -3.6253941e-06 -8.8502348e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      86            0 -4.5747873e-07  0.013635874 -1.4025472e-07 -6.6181207e-07 -5.7036939e-07  0.049825185 -3.6140504e-06 -7.8508415e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      87            0 -1.2071368e-07  0.013789892 -1.1727395e-06 1.6334256e-06 -8.2282712e-07   0.04982623 -3.1598476e-06 -3.2374781e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      88            0 2.2603847e-07  0.013957024 3.2185354e-07 1.2949254e-07 2.2676932e-07  0.049825405 -3.1470595e-06 -8.9486947e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      89            0 -6.4040674e-07  0.014111042 -6.475814e-07 -8.9766088e-07 -3.7597794e-07  0.049825397 -3.1186752e-06 -8.40826e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      90            0 -1.6223012e-07  0.014266014 -3.1959597e-07 5.4161075e-07 -7.0870515e-07   0.04982619 -1.3565361e-06 -1.1489906e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      91            0 3.5128868e-07  0.014420033 4.7253112e-07 2.8980735e-07 2.9152756e-07  0.049825914 -1.3103112e-06 -3.198625e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      92            0 -1.7991494e-07  0.014574051 -1.3070749e-07 -4.2960491e-07 2.0567577e-08  0.049825886 -1.2946028e-06 -2.2413001e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      93            0 -1.5188489e-08  0.014728069 -8.6445209e-07 3.7661423e-07 4.4227239e-07  0.049826465 -7.3970293e-07 -1.2451032e-07            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      94            0 4.7035994e-07  0.014881849 5.8637544e-07 5.3230658e-07 2.9239778e-07  0.049826144 -6.0481496e-07 -1.902847e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      95            0 -1.476065e-07  0.015035868 2.4022255e-08 -2.4689057e-07 -2.199512e-07  0.049826091 -5.7801143e-07 -1.2204238e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      96            0 -2.4142589e-07  0.015197039 -7.5879744e-07 -9.2309882e-08 1.2682966e-07  0.049826489 -7.4173059e-08 -5.7647951e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      97            0 3.0147451e-07  0.015352964 3.6310384e-08 4.5392272e-07 4.1419042e-07  0.049826428 -4.8749323e-08 -3.7368603e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      98            0 6.784683e-09  0.015570879 5.2943185e-08 -3.3795279e-08 1.2061438e-09  0.049826291 -3.837014e-08 2.3700431e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.015579 on 1 procs for 98 steps with 12 atoms

102.7% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -39.9453542053     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 9.01355 5.17146e-11
  Force max component initial, final = 6.07437 2.34723e-11
  Final line search alpha, max atom move = 1 2.34723e-11
  Iterations, force evaluations = 98 173

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.01159    | 0.01159    | 0.01159    |   0.0 | 74.40
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0.00067115 | 0.00067115 | 0.00067115 |   0.0 |  4.31
Output  | 0.0011077  | 0.0011077  | 0.0011077  |   0.0 |  7.11
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 0.00221    |            |       | 14.19

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    672 ave 672 max 672 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    876 ave 876 max 876 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 876
Ave neighs/atom = 73
Neighbor list builds = 0
Dangerous builds = 0
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.86583 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      98            0 6.8203967e-09            0 5.3000709e-08 -3.3767132e-08 1.2276132e-09  0.049826291 -3.8370762e-08 2.3715605e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
      99            0 6.3110182e-09 0.00020694733 5.2495205e-08 -3.4116734e-08 5.5458364e-10  0.049826292 -3.4245393e-08 2.1216384e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.000216007 on 1 procs for 1 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 4.35706e-11 1.65218e-11
  Force max component initial, final = 1.21601e-11 7.20074e-12
  Final line search alpha, max atom move = 1 7.20074e-12
  Iterations, force evaluations = 1 2

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0001862  | 0.0001862  | 0.0001862  |   0.0 | 86.20
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 1.2875e-05 | 1.2875e-05 | 1.2875e-05 |   0.0 |  5.96
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.693e-05  |            |       |  7.84

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
System init for write_restart ...
System init for write_data ...
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
WARNING: Triclinic box skew is large (../domain.cpp:196)
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0   0.28997947            0   0.45058012   0.25573666   0.16362163 -0.0064200003 -0.0085667423  0.014838025            0   -40.067389   -40.067389    695.93663    5.6554187    4.8977412    25.125175       12 
     100            0   0.16996057 0.00029110909   0.35227908   0.15903921 -0.001436564 -0.0059570649 -0.0068563753  0.011875543            0   -40.067389   -40.067389    695.93663    5.6554187    4.8977412    25.125175       12 
     101            0   0.17052257 0.0004491806    0.3510055   0.16122588 -0.00066366788 -0.0049581721 -0.0031658053 0.0054833126            0   -40.067389   -40.067389    695.93663    5.6554187    4.8977412    25.125175       12 
     102            0   0.17182361 0.00060319901   0.35127053    0.1630747 0.0011256101 -0.0045009661 -0.0014765858 0.0025575091            0   -40.067389   -40.067389    695.93663    5.6554187    4.8977412    25.125175       12 
     103            0   0.17182361 0.0010251999   0.35127053    0.1630747 0.0011256101 -0.0045009661 -0.0014765858 0.0025575091            0   -40.067389   -40.067389    695.93663    5.6554187    4.8977412    25.125175       12 
Loop time of 0.00104022 on 1 procs for 4 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893928     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 1.06971e-05 2.05495e-07
  Force max component initial, final = 3.76142e-06 5.89183e-08
  Final line search alpha, max atom move = 0.5 2.94592e-08
  Iterations, force evaluations = 4 6

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0008862  | 0.0008862  | 0.0008862  |   0.0 | 85.19
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 5.579e-05  | 5.579e-05  | 5.579e-05  |   0.0 |  5.36
Output  | 5.6744e-05 | 5.6744e-05 | 5.6744e-05 |   0.0 |  5.45
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.148e-05  |            |       |  3.99

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71388 4.94836 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0  -0.28997888            0  -0.45057891  -0.25573632  -0.16362142    0.1060726 0.0085666005 -0.014837896            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     100            0    -0.169961 0.00024104118   -0.3522786  -0.15903964 0.0014352521   0.10560966 0.0068563522 -0.011875598            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     101            0    -0.170523 0.0003721714  -0.35100503  -0.16122632 0.00066234369   0.10461078 0.0031658079 -0.0054833681            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     102            0  -0.17182146 0.00049901009  -0.35126794  -0.16307306 -0.0011233901   0.10415358 0.0014765745 -0.0025575199            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     103            0  -0.16961917 0.00062608719  -0.34910952  -0.16165335  0.001905347   0.10394033 0.00068869484 -0.0011928644            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     104            0  -0.17159414 0.00087809563  -0.35050863  -0.16346303 -0.00081075771   0.10382181 0.00025080661 -0.00043441599            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     105            0  -0.17116443 0.0011160374   -0.3500483   -0.1632252 -0.00021979941   0.10375758 1.3495972e-05 -2.3378316e-05            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     106            0   -0.1710539 0.0013730526  -0.34994768  -0.16314623 -6.7780314e-05   0.10375134 -9.588144e-06 1.6605112e-05            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     107            0  -0.17102237 0.0016109943  -0.34992232  -0.16312036 -2.441913e-05   0.10375148 -9.044899e-06 1.5664438e-05            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     108            0  -0.17100122 0.0018479824  -0.34990575  -0.16310257 4.6588455e-06   0.10375183 -7.7436613e-06 1.3410955e-05            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     109            0  -0.17099946 0.0019741058  -0.34990657  -0.16309889 7.0888862e-06   0.10375313 -2.9409308e-06 5.0933273e-06            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     110            0  -0.17100263 0.0022101402  -0.34990978  -0.16310084 2.7198115e-06    0.1037535 -1.6089218e-06 2.7864723e-06            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     111            0  -0.17100657 0.0024471283  -0.34991351   -0.1631035 -2.6898602e-06    0.1037538 -4.6751812e-07 8.0971027e-07            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     112            0  -0.17100552 0.0026841164   -0.3499127  -0.16310261 -1.2511864e-06   0.10375383 -3.7961805e-07 6.5750134e-07            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
     113            0  -0.17100436 0.0030331612   -0.3499118  -0.16310163 3.3911486e-07   0.10375385 -2.83542e-07 4.9109145e-07            0   -40.067389   -40.067389    695.93803      5.65543    4.8977412    25.125175       12 
Loop time of 0.00304699 on 1 procs for 14 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -40.0673893928     -40.0673893928     -40.0673893928
  Force two-norm initial, final = 1.06971e-05 4.49031e-11
  Force max component initial, final = 3.76143e-06 1.18158e-11
  Final line search alpha, max atom move = 1 1.18158e-11
  Iterations, force evaluations = 14 24

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0025764  | 0.0025764  | 0.0025764  |   0.0 | 84.55
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0.00017571 | 0.00017571 | 0.00017571 |   0.0 |  5.77
Output  | 0.00021529 | 0.00021529 | 0.00021529 |   0.0 |  7.07
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 7.963e-05  |            |       |  2.61

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0   0.28997946            0   0.25573697    0.4505798   0.16362162  0.049826429 -5.3101391e-09 -0.014838043            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977363    25.125175       12 
     100            0   0.17022117 0.00020813942   0.15924949    0.3524922 -0.0010781696  0.049826448 -2.9090778e-08 -0.011881991            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977363    25.125175       12 
     101            0   0.17064199 0.00032305717   0.16131865   0.35110675 -0.00049944223  0.049826454 -1.5507955e-08 -0.0055001802            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977363    25.125175       12 
     102            0   0.17162108 0.00043416023   0.16290837    0.3511078 0.00084707519  0.049826458 -7.9838607e-09 -0.002565379            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977363    25.125175       12 
     103            0   0.17162108 0.00073695183   0.16290837    0.3511078 0.00084707519  0.049826458 -7.9838607e-09 -0.002565379            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977363    25.125175       12 
Loop time of 0.000754118 on 1 procs for 4 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893928     -40.0673893928     -40.0673893928
  Force two-norm initial, final = 1.06826e-05 1.75664e-07
  Force max component initial, final = 3.76142e-06 5.90992e-08
  Final line search alpha, max atom move = 0.5 2.95496e-08
  Iterations, force evaluations = 4 6

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00062656 | 0.00062656 | 0.00062656 |   0.0 | 83.09
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 4.8161e-05 | 4.8161e-05 | 4.8161e-05 |   0.0 |  6.39
Output  | 4.4107e-05 | 4.4107e-05 | 4.4107e-05 |   0.0 |  5.85
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.529e-05  |            |       |  4.68

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94837 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0  -0.28997887            0  -0.25573617  -0.45057904   -0.1636214  0.049826155 -6.3180601e-08  0.014837906            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977461    25.125175       12 
     100            0  -0.17022159 0.00021004677  -0.15924945  -0.35249219 0.0010768652   0.04982614 -2.5769459e-08  0.011882038            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977461    25.125175       12 
     101            0  -0.17064241 0.00033998489  -0.16131861  -0.35110674 0.00049812696  0.049826141 -9.8764794e-09 0.0055002277            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977461    25.125175       12 
     102            0  -0.17064241 0.00066494942  -0.16131861  -0.35110674 0.00049812696  0.049826141 -9.8764794e-09 0.0055002277            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977461    25.125175       12 
Loop time of 0.000677109 on 1 procs for 3 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893928     -40.0673893928     -40.0673893928
  Force two-norm initial, final = 1.06826e-05 3.59097e-07
  Force max component initial, final = 3.76143e-06 1.26464e-07
  Final line search alpha, max atom move = 0.5 6.32319e-08
  Iterations, force evaluations = 3 5

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00056124 | 0.00056124 | 0.00056124 |   0.0 | 82.89
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 3.9101e-05 | 3.9101e-05 | 3.9101e-05 |   0.0 |  5.77
Output  | 4.5061e-05 | 4.5061e-05 | 4.5061e-05 |   0.0 |  6.65
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.171e-05  |            |       |  4.68

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0   0.20141409            0   0.16362186   0.16362178   0.27699862  0.049826313  5.91431e-09 2.1183435e-09            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977412     25.12515       12 
     100            0 -1.3419805e-06 0.00019001961 -1.0429142e-06 -1.1293057e-06 -1.8537215e-06  0.049826342 -3.5417986e-08 1.7013072e-09            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977412     25.12515       12 
     101            0 -1.3420044e-06 0.00038099289 -1.0429671e-06 -1.1293058e-06 -1.8537403e-06  0.049826342 -3.2595918e-08 1.5645946e-09            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977412     25.12515       12 
     102            0 6.2049752e-09 0.00065588951 5.2188574e-08 -3.3954331e-08 3.8068229e-10  0.049826344 -2.613776e-08 1.2523725e-09            0   -40.067389   -40.067389    695.93663    5.6554244    4.8977412     25.12515       12 
Loop time of 0.000666857 on 1 procs for 3 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 1.80109e-05 2.09066e-12
  Force max component initial, final = 6.3678e-06 8.26658e-13
  Final line search alpha, max atom move = 1 8.26658e-13
  Iterations, force evaluations = 3 6

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00057197 | 0.00057197 | 0.00057197 |   0.0 | 85.77
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 4.1008e-05 | 4.1008e-05 | 4.1008e-05 |   0.0 |  6.15
Output  | 2.8133e-05 | 2.8133e-05 | 2.8133e-05 |   0.0 |  4.22
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.575e-05  |            |       |  3.86

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0  -0.20141294            0  -0.16362115  -0.16362124  -0.27699643  0.049826271 -7.4418311e-08 2.1152416e-09            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977412    25.125201       12 
     100            0 -1.3419767e-06 0.00018000603 -1.0429202e-06 -1.1293036e-06 -1.8537064e-06  0.049826246 -1.9519071e-08 1.6982746e-09            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977412    25.125201       12 
     101            0 -3.6548617e-08 0.00044512749 1.7487019e-08 -6.8734351e-08 -5.8398517e-08  0.049826247 -1.5777952e-08 1.3712944e-09            0   -40.067389   -40.067389    695.93803    5.6554244    4.8977412    25.125201       12 
Loop time of 0.000456095 on 1 procs for 2 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 1.80107e-05 2.61953e-11
  Force max component initial, final = 6.36775e-06 7.75105e-12
  Final line search alpha, max atom move = 1 7.75105e-12
  Iterations, force evaluations = 2 4

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00039077 | 0.00039077 | 0.00039077 |   0.0 | 85.68
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.6226e-05 | 2.6226e-05 | 2.6226e-05 |   0.0 |  5.75
Output  | 1.3828e-05 | 1.3828e-05 | 1.3828e-05 |   0.0 |  3.03
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.527e-05  |            |       |  5.54

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 -2.51252e-05)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0 1.3743921e-08            0  0.014838013 -0.014838075 1.0318164e-07  0.049826316 -5.180288e-08  0.054821223            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     100            0 -1.9436695e-07 9.1075897e-05 0.0069205559 -0.0069208837 -2.5531812e-07  0.049826311 -1.4793497e-08   0.02556952            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     101            0 3.0491004e-07 0.00019598007 0.0032282041 -0.003227705 4.1558558e-07  0.049826307 -2.529937e-09  0.011926032            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     102            0 -5.1007049e-07 0.00028896332 0.0015051803 -0.0015060018 -7.0865223e-07  0.049826305 8.4976768e-10 0.0055624889            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     103            0 8.7910944e-07 0.00038003922  0.000702972 -0.00070153576 1.2010847e-06  0.049826303 1.3514031e-09 0.0025944317            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     104            0 8.7910944e-07 0.00062894821  0.000702972 -0.00070153576 1.2010847e-06  0.049826303 1.3514031e-09 0.0025944317            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.000638962 on 1 procs for 5 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 3.56456e-06 1.69237e-07
  Force max component initial, final = 1.26026e-06 6.2379e-08
  Final line search alpha, max atom move = 0.5 3.11895e-08
  Iterations, force evaluations = 5 6

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00052571 | 0.00052571 | 0.00052571 |   0.0 | 82.28
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 3.3855e-05 | 3.3855e-05 | 3.3855e-05 |   0.0 |  5.30
Output  | 4.8161e-05 | 4.8161e-05 | 4.8161e-05 |   0.0 |  7.54
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.123e-05  |            |       |  4.89

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 2.51252e-05)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0  1.37659e-08            0 -0.014837936  0.014837874 1.0320013e-07  0.049826268 -1.6694062e-08 -0.054821348            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     100            0 -1.9437157e-07 8.6069107e-05 -0.0069207675 0.0069204397 -2.5534021e-07  0.049826283 -1.7154497e-08 -0.025569477            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     101            0 3.0491158e-07 0.00017595291 -0.0032276039 0.0032281031 4.1558627e-07  0.049826292 -1.2368775e-08  -0.01192599            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     102            0 -5.1007741e-07 0.00026392937 -0.0015059088 0.0015050873 -7.0866818e-07  0.049826296 -7.8072396e-09 -0.0055624644            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     103            0 -5.1007741e-07 0.0005030632 -0.0015059088 0.0015050873 -7.0866818e-07  0.049826296 -7.8072396e-09 -0.0055624644            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.000512123 on 1 procs for 4 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 3.56457e-06 3.61687e-07
  Force max component initial, final = 1.26026e-06 1.28334e-07
  Final line search alpha, max atom move = 0.5 6.41672e-08
  Iterations, force evaluations = 4 5

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00042772 | 0.00042772 | 0.00042772 |   0.0 | 83.52
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.5511e-05 | 2.5511e-05 | 2.5511e-05 |   0.0 |  4.98
Output  | 3.4094e-05 | 3.4094e-05 | 3.4094e-05 |   0.0 |  6.66
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 2.48e-05   |            |       |  4.84

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 -2.51252e-05 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0 4.6578931e-08            0 1.5422432e-08 -1.9050068e-08 1.4336443e-07  0.064664267  0.054821251 4.9574007e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     100            0 -2.5783065e-07 8.2969666e-05 -1.8375432e-07 -2.4481722e-07 -3.4492041e-07  0.056746959  0.025569483 -1.8383495e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     101            0 4.0889648e-07 0.00016903877 3.7218953e-07 2.9697388e-07 5.5752601e-07  0.053054203  0.011926004 -1.5268149e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     102            0 -6.8811695e-07 0.00025415421 -5.1439336e-07 -5.9591629e-07 -9.5404121e-07  0.051331845 0.0055624732 -7.4956043e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     103            0 1.1803329e-06 0.00035214424 1.0049806e-06 9.209032e-07 1.615115e-06   0.05052851 0.0025944239 -3.0680097e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     104            0 -1.9867539e-06 0.00043606758 -1.5673334e-06 -1.6523984e-06 -2.7405298e-06  0.050153823 0.0012100796 -1.0985444e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     105            0 -5.5873716e-07 0.00059199333 -4.0722725e-07 -4.9238704e-07 -7.7659721e-07  0.050105641 0.0010320665 -8.8546557e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     106            0 4.6323031e-06 0.0007481575 3.8100222e-06 3.7243821e-06 6.362505e-06   0.04983818 4.3886654e-05 2.8319145e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     107            0 3.2054856e-06 0.00090408325 2.6509068e-06 2.5652651e-06 4.4002849e-06   0.04982603 -1.0029996e-06 3.1767759e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     108            0 1.5484339e-06  0.001060009 1.304771e-06 1.2191385e-06 2.1213921e-06   0.04982605 -9.3037821e-07 2.840962e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     109            0 2.429984e-07 0.0012891293 2.4428014e-07 1.5867289e-07 3.2604218e-07  0.049826085 -7.9811607e-07 2.4143681e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.00129819 on 1 procs for 10 steps with 12 atoms

308.1% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 3.56456e-06 9.41644e-11
  Force max component initial, final = 1.26027e-06 3.27716e-11
  Final line search alpha, max atom move = 1 3.27716e-11
  Iterations, force evaluations = 10 15

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0010812  | 0.0010812  | 0.0010812  |   0.0 | 83.29
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 7.4148e-05 | 7.4148e-05 | 7.4148e-05 |   0.0 |  5.71
Output  | 0.00010395 | 0.00010395 | 0.00010395 |   0.0 |  8.01
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.886e-05  |            |       |  2.99

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 2.51252e-05 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0 -1.9041779e-08            0 -4.3232463e-08 -7.6922832e-08 6.3029958e-08  0.034988318  -0.05482132 8.4694104e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     100            0 -1.3093727e-07 8.1062317e-05 -8.8240372e-08 -1.3879251e-07 -1.6577891e-07  0.042905635 -0.025569515 -2.0738799e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     101            0 2.0095374e-07 0.00016403198 1.9736809e-07 1.3179521e-07 2.7369791e-07  0.046598395 -0.011926018 -2.510951e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     102            0 -3.3206343e-07 0.00024604797 -2.2901642e-07 -3.0383319e-07 -4.6334067e-07  0.048320756 -0.0055624802 -1.6156083e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     103            0 5.779913e-07 0.00032711029 5.1334618e-07 4.334236e-07 7.8720412e-07  0.049124092 -0.0025944271 -9.0092622e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     104            0 -9.6443325e-07 0.00040817261 -7.3816815e-07 -8.2080058e-07 -1.334331e-06   0.04949878 -0.0012100811 -4.7598879e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     105            0 -2.6926495e-07 0.00055909157 -1.7321829e-07 -2.5624603e-07 -3.7833053e-07  0.049546964 -0.0010320565 -4.1272412e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     106            0 2.2576369e-06 0.00070905685 1.8806785e-06 1.7955116e-06 3.0967207e-06   0.04981431 -4.4305376e-05 -5.5650646e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     107            0 1.5637068e-06 0.00085902214 1.3169888e-06 1.231732e-06 2.1423996e-06  0.049826576 1.0162712e-06 -3.5618748e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     108            0 7.7728661e-07 0.0010089874 6.7814371e-07 5.9286449e-07 1.0608516e-06  0.049826557 9.4316945e-07 -3.2267252e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     109            0 1.3382987e-07 0.0012290478 1.5544293e-07 7.0118291e-08 1.7592839e-07   0.04982652 8.0858364e-07 -2.7876294e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.00123811 on 1 procs for 10 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = force tolerance
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 3.56456e-06 9.18043e-11
  Force max component initial, final = 1.26027e-06 2.94685e-11
  Final line search alpha, max atom move = 1 2.94685e-11
  Iterations, force evaluations = 10 15

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0010443  | 0.0010443  | 0.0010443  |   0.0 | 84.34
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 6.7711e-05 | 6.7711e-05 | 6.7711e-05 |   0.0 |  5.47
Output  | 8.6069e-05 | 8.6069e-05 | 8.6069e-05 |   0.0 |  6.95
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 4.005e-05  |            |       |  3.24

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.8277 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0 -2.1230264e-08            0 -2.6390964e-07 2.3731369e-07 -3.709484e-08   0.14724772   0.01483794 4.8802491e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     100            0 3.7405774e-08 7.390976e-05 -2.202876e-07 2.921836e-07 4.0321324e-08   0.14510482 0.0069206457 2.6326219e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     101            0 -4.8094863e-08 0.00015187263 -2.9317145e-07 2.2634537e-07 -7.7458508e-08   0.14410533 0.0032278966 1.4869961e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     102            0 -4.8094863e-08 0.00035786629 -2.9317145e-07 2.2634537e-07 -7.7458508e-08   0.14410533 0.0032278966 1.4869961e-08            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.000365973 on 1 procs for 3 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 9.64785e-07 2.09883e-07
  Force max component initial, final = 3.41109e-07 7.43266e-08
  Final line search alpha, max atom move = 0.5 3.71633e-08
  Iterations, force evaluations = 3 4

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00030589 | 0.00030589 | 0.00030589 |   0.0 | 83.58
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.2173e-05 | 2.2173e-05 | 2.2173e-05 |   0.0 |  6.06
Output  | 1.9073e-05 | 1.9073e-05 | 1.9073e-05 |   0.0 |  5.21
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.884e-05  |            |       |  5.15

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Reading restart file ...
  restart file = 19 Oct 2016, LAMMPS = 19 Oct 2016
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
  1 by 1 by 1 MPI processor grid
  12 atoms
Reading potential file /users/knc6/Software/LAMMPS/lammps-master/potentials/Al_zhou.eam.alloy with DATE: 2007-10-12
Changing box ...
WARNING: Triclinic box skew is large (../domain.cpp:196)
  triclinic box = (0.0584478 0.0506196 -0.0277727) to (5.71387 4.94836 25.0974) with tilt (2.82771 0 0)
Neighbor list info ...
  1 neighbor list requests
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.1025
  ghost atom cutoff = 11.1025
Setting up cg style minimization ...
  Unit style    : metal
Memory usage per processor = 3.87288 Mbytes
Step Temp Press CPU Pxx Pyy Pzz Pxy Pxz Pyz KinEng PotEng TotEng Volume Lx Ly Lz Atoms 
      99            0 1.6382414e-08            0 6.5428403e-08 -3.6357531e-08 2.007637e-08 -0.047595133 -0.014838009 9.2281117e-10            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     100            0 -2.7564194e-08 7.2002411e-05 3.3405209e-08 -7.1068305e-08 -4.5029487e-08 -0.045452221 -0.0069206777 -1.0792779e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
     101            0 -2.7564194e-08 0.00027489662 3.3405209e-08 -7.1068305e-08 -4.5029487e-08 -0.045452221 -0.0069206777 -1.0792779e-09            0   -40.067389   -40.067389    695.93733    5.6554244    4.8977412    25.125175       12 
Loop time of 0.000283003 on 1 procs for 2 steps with 12 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = linesearch alpha is zero
  Energy initial, next-to-last, final = 
        -40.0673893929     -40.0673893929     -40.0673893929
  Force two-norm initial, final = 9.64789e-07 4.49993e-07
  Force max component initial, final = 3.41111e-07 1.59121e-07
  Final line search alpha, max atom move = 0.5 7.95605e-08
  Iterations, force evaluations = 2 3

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0002389  | 0.0002389  | 0.0002389  |   0.0 | 84.41
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 1.5974e-05 | 1.5974e-05 | 1.5974e-05 |   0.0 |  5.64
Output  | 1.0014e-05 | 1.0014e-05 | 1.0014e-05 |   0.0 |  3.54
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.812e-05  |            |       |  6.40

Nlocal:    12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    760 ave 760 max 760 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    948 ave 948 max 948 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 948
Ave neighs/atom = 79
Neighbor list builds = 0
Dangerous builds = 0
Elastic Constant C11all = 35.0591164859684 GPa
Elastic Constant C22all = 35.1107268520363 GPa
Elastic Constant C33all = 2.93895997269149e-06 GPa
Elastic Constant C12all = 16.2600829820872 GPa
Elastic Constant C13all = 0.0281326425836163 GPa
Elastic Constant C23all = 0.00872457531883335 GPa
Elastic Constant C44all = 0.407844806898748 GPa
Elastic Constant C55all = -8.03349854274163e-05 GPa
Elastic Constant C66all = 9.4778777154218 GPa
Elastic Constant C14all = 0.119147471513581 GPa
Elastic Constant C15all = -0.0369053363453289 GPa
Elastic Constant C16all = -2.70637866179159 GPa
Elastic Constant C24all = -0.256805742609236 GPa
Elastic Constant C25all = 2.26118047716033e-06 GPa
Elastic Constant C26all = 1.5345089922679e-05 GPa
Elastic Constant C34all = 4.77408498800963e-05 GPa
Elastic Constant C35all = 3.49384940501411e-06 GPa
Elastic Constant C36all = 1.61083640856869e-06 GPa
Elastic Constant C45all = 2.41971060263012e-07 GPa
Elastic Constant C46all = 5.67607196868413e-07 GPa
Elastic Constant C56all = 0.253703484556848 GPa
Total wall time: 0:00:00
