LOBSTER v4.0.0 (g++ 5.4.0)
Copyright (C) 2020 by Chair of Solid-State and Quantum Chemistry, RWTH Aachen.
All rights reserved. Contributions by S. Maintz, V. L. Deringer, M. Esser, R. Nelson, C. Ertural, A. L. Tchougreeff and R. Dronskowski
starting on host olympemesca0.bullx on 2021-03-15 at 17:58:06 CET using 16 threads
detecting used PAW program... VASP
initializing PW system...
initializing Augmentations...
recommended basis functions:
H 1s 
initializing LCAO system...
setting up local basis functions...
 H (pbeVaspFit2015) 1s 
INFO: There are more PAW bands than local basis functions available.
INFO: To prevent trouble in orthonormalization and Hamiltonian reconstruction
INFO: the PAW bands from 3 and upwards will be ignored.
setting up CO interactions... found 1 interaction.
projecting...
WARNING: Cannot use the tetrahedron method for k-space integration and must fall
WARNING: back to Gaussian smearing which can take significantly longer. Make
WARNING: sure to use the tetrahedron method whenever applicable.

calculating overlaps...
post-processing projection...
abs. total  spilling:  51.11%
abs. charge spilling:   2.30%

calculating pDOS... using Gaussian smearing integration (sigma=0.2eV)
writing DOSCAR.lobster...
writing COOPCAR.lobster and ICOOPLIST.lobster...
calculating pCOHPs... using Gaussian smearing integration (sigma=0.2eV)
writing DensityOfEnergy.lobster...
writing COHPCAR.lobster and ICOHPLIST.lobster...
writing CHARGE.lobster and GROSSPOP.lobster...
finished in 0 h  0 min  0 s 204 ms of wall time
            0 h  0 min  2 s 720 ms of user time
            0 h  0 min  0 s  80 ms of sys  time
