Error in epsilon calculation

manoarphy's picture
Submitted by manoarphy on Thu, 02/01/2018 - 09:44

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I am trying to run the silicon example included in the package but I got an error while running the epsilon calculation which is

Run degeneracy_check.x for allowable numbers, or use keyword degeneracy_check_override to run anyway (at your peril!).

From proc 0: ERROR: Selected number of bands breaks degenerate subspace.

application called MPI_Abort(MPI_COMM_WORLD, -1) - process 0
forrtl: error (69): process interrupted (SIGINT)
Image PC Routine Line Source
epsilon.real.x 0000000001FA4665 Unknown Unknown Unknown
epsilon.real.x 0000000001FA2287 Unknown Unknown Unknown
epsilon.real.x 0000000001F5BDF4 Unknown Unknown Unknown
epsilon.real.x 0000000001F5BC06 Unknown Unknown Unknown
epsilon.real.x 0000000001EE7179 Unknown Unknown Unknown
epsilon.real.x 0000000001EEE79E Unknown Unknown Unknown
libpthread.so.0 00002B8940B6E100 Unknown Unknown Unknown
libmpi.so.12 00002B8941B5645F Unknown Unknown Unknown
libmpi.so.12 00002B8941C61E39 Unknown Unknown Unknown
libmpi.so.12 00002B8941C6247A Unknown Unknown Unknown
libmpi.so.12 00002B8941B3D22B Unknown Unknown Unknown
libmpi.so.12 00002B8941B41279 Unknown Unknown Unknown
libmpi.so.12 00002B8941B3F2CF Unknown Unknown Unknown
libmpi.so.12 00002B8941B42A2B Unknown Unknown Unknown
libmpi.so.12 00002B8941B4243E Unknown Unknown Unknown
libmpifort.so.12 00002B89416F4D03 Unknown Unknown Unknown
epsilon.real.x 00000000005340AA Unknown Unknown Unknown
epsilon.real.x 0000000000599250 Unknown Unknown Unknown
.
.
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I am very new in BerkeleyGW, can anybody please help me to fix it.
Thanks in advance.