Script started on Fri 29 Jun 2007 09:03:22 AM MDT
]2;amos@linux:...examples/example21]1;linuxamos@linux:~/Desktop/espresso-3.2/examples/example21> ./run_example 256

/home/amos/Desktop/espresso-3.2/examples/example21 : starting

This example shows how to use cp.x to perform molecular dynamics
simulation of medium to large systems.

  executables directory: /home/amos/Desktop/espresso-3.2/bin
  pseudo directory:      /home/amos/Desktop/espresso-3.2/pseudo
  temporary directory:   /home/amos/tmp
  checking that needed directories and files exist... done

  running cp.x as:  /home/amos/Desktop/espresso-3.2/bin/cp.x 

  cleaning /home/amos/tmp... done
  running the calculation with 32 H2O molecules...At line 142 of file init_run.f90
Traceback: not available, compile with -ftrace=frame or -ftrace=full
Operating system error: Cannot allocate memory
Memory allocation failed
 done
  running the calculation with 64 H2O molecules...At line 129 of file mainvar.f90
Traceback: not available, compile with -ftrace=frame or -ftrace=full
Operating system error: Cannot allocate memory
Memory allocation failed
 done
  running the calculation with 128 H2O molecules...At line 129 of file mainvar.f90
Traceback: not available, compile with -ftrace=frame or -ftrace=full
Operating system error: Cannot allocate memory
Memory allocation failed
 done
  running the calculation with 256 H2O molecules...At line 129 of file mainvar.f90
Traceback: not available, compile with -ftrace=frame or -ftrace=full
Operating system error: Cannot allocate memory
Memory allocation failed
 done
  running the calculation with 384 H2O molecules... skipped
  running the calculation with 512 H2O molecules... skipped

/home/amos/Desktop/espresso-3.2/examples/example21 : done
]2;amos@linux:...examples/example21]1;linuxamos@linux:~/Desktop/espresso-3.2/examples/example21> exit

Script done on Fri 29 Jun 2007 09:05:46 AM MDT