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| Program PW2BGW v.7.2 starts on 1Mar2026 at 11:42:48 |
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| 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); |
| "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017); |
| "P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020); |
| URL http://www.quantum-espresso.org", |
| in publications or presentations arising from this work. More details at |
| http://www.quantum-espresso.org/quote |
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| Parallel version (MPI), running on 8 processors |
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| MPI processes distributed on 1 nodes |
| R & G space division: proc/nbgrp/npool/nimage = 8 |
| 13727 MiB available memory on the printing compute node when the environment starts |
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| Reading xml data from directory: |
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| ./diamond.save/ |
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| IMPORTANT: XC functional enforced from input : |
| Exchange-correlation= PBE |
| ( 1 4 3 4 0 0 0) |
| Any further DFT definition will be discarded |
| Please, verify this is what you really want |
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| Parallelization info |
| -------------------- |
| sticks: dense smooth PW G-vecs: dense smooth PW |
| Min 188 188 52 4813 4813 719 |
| Max 189 189 53 4816 4816 723 |
| Sum 1507 1507 421 38517 38517 5769 |
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| Using Slab Decomposition |
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| Reading collected, re-writing distributed wavefunctions |
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| NLCC is present |
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| call write_vscg |
| done write_vscg |
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| write_vscg : 0.00s CPU 0.00s WALL ( 1 calls) |
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| PW2BGW : 0.06s CPU 0.08s WALL |
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| This run was terminated on: 11:42:48 1Mar2026 |
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| =------------------------------------------------------------------------------= |
| JOB DONE. |
| =------------------------------------------------------------------------------= |
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