mirror of https://gitlab.com/QEF/q-e.git
40 lines
1.4 KiB
Plaintext
40 lines
1.4 KiB
Plaintext
Warning: Only a single CPU will be used!
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Program TDDFPT_PP v.7.0 starts on 1Jun2022 at 15:35:44
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This program is part of the open-source Quantum ESPRESSO suite
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for quantum simulation of materials; please cite
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"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
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"P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
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"P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
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URL http://www.quantum-espresso.org",
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in publications or presentations arising from this work. More details at
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http://www.quantum-espresso.org/quote
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Parallel version (MPI), running on 1 processors
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MPI processes distributed on 1 nodes
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501 MiB available memory on the printing compute node when the environment starts
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Reading 150 Lanczos steps for direction 1
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150 steps will be considered
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Data ready, starting to calculate observables...
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Broadening = 0.50000000 meV
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Output file name: Fe.plot_chi.dat
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chi_i_j: magnetization-magnetization tensor in units of mu_B^2 / meV
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TDDFPT_PP : 0.01s CPU 0.01s WALL
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This run was terminated on: 15:35:44 1Jun2022
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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