ERROR: Incompatible values in file "bsedmat".

himanshusaini's picture
Submitted by himanshusaini on Wed, 12/06/2017 - 06:14

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Sir,
I am trying to do the absorption calculation for MoS2 and I am facing an error:

Assembling spin-singlet kernel.
Calculating Coulomb potential v(q) for 2304 q-points.
k+G sampling: 0.024056 0.020833 (reciprocal lattice units)
Performing kernel interpolation.
ERROR: incompatible values found in file "bsedmat".
Quantity: # of k-point
Expected: 144
Got: 576

ERROR: Incompatible values in file "bsedmat".

application called MPI_Abort(MPI_COMM_WORLD, -1) - process 0

Could you please help me to figure it out the reason behind this error..

Thanks