[Pw_forum] error in berry phase calculation
swapnil chandratre
swapnil.chandratre at gmail.com
Fri Nov 18 07:56:50 CET 2011
Hello,
I am trying to implement berry phase calculation in my system. I perform
the scf calculation, but when I perform the nscf berry phase calculation,
I receive the following error
Program PWSCF v.4.3 starts on 17Nov2011 at 4:30:26
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details
at
http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO
Parallel version (MPI), running on 24 processors
R & G space division: proc/pool = 24
Current dimensions of program PWSCF are:
Max number of different atomic species (ntypx) = 10
Max number of k-points (npk) = 40000
Max angular momentum in pseudopotentials (lmaxx) = 3
Waiting for input...
Warning: card C 5.000000E+00 2.062549E+01 1.458701E+01 ignored
Warning: card C 5.000000E+00 1.996076E+01 1.584846E+01 ignored
Warning: card C 5.000000E+00 1.851058E+01 1.843571E+01 ignored
Warning: card C 5.000000E+00 1.778213E+01 1.965974E+01 ignored
Warning: card C 5.000000E+00 2.062377E+01 1.710620E+01 ignored
Warning: card C 5.000000E+00 1.989944E+01 1.839861E+01 ignored
Warning: card C 5.000000E+00 1.848278E+01 2.092890E+01 ignored
Warning: card C 5.000000E+00 1.776496E+01 2.219382E+01 ignored
Warning: card C 5.000000E+00 2.061447E+01 1.966058E+01 ignored
Warning: card C 5.000000E+00 1.990127E+01 2.092352E+01 ignored
Warning: card C 5.000000E+00 1.847370E+01 2.345806E+01 ignored
Warning: card C 5.000000E+00 1.776142E+01 2.472063E+01 ignored
basically the same error is repeated for the each atom defined. After this
the simulation stops ?
Has anyone met such problem before ?
--
Regards,
Swapnil Chandratre
Graduate Student
Dept. of Mechanical Engineering,
University of Houston,
Houston, TX
(M)-713-294-9546
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