[CPMD-list] Qestions on MD simulation!

[Du Aijun]

Dear all,

In the process of MD simulation of NH3 molecule, I met the follwing wrong 
messages: 

PGFIO-F-201/OPEN/unit=4/illegal value for specifier.
 File name = ./TRAJECTORY
 In source file ./fileopen.f, at line number 20
p1_19095: (10.086610) net_recv failed for fd = 3
p1_19095:  p4_error: net_recv read, errno = : 104
bm_list_13860:  p4_error: lookup_slave_index_by_pid: %d not found: 13859

It seems okay when running the first MD step and the problem happens on 
writing the TRAJECTORY, MOVIE and ENERGIES files again! Could anyone please 
tell me how to solve it?

Many thanks in advance!

With regards,
Aijun Du 




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