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fagege2010鐵蟲 (小有名氣)
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[求助]
出現(xiàn)了這個錯誤
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*Warning* max. SCF cycles performed but system has not reached the groundstate. Current total energy, E = -31296.82674049 eV Current free energy (E-TS) = -31296.99898255 eV (energies not corrected for finite basis set) NB est. 0K energy (E-0.5TS) = -31296.91286152 eV **************************************************************************** Warning: electronic minimisation did not converge when finding ground state. **************************************************************************** Writing checkpoint file... Writing model to 3D_Atomistic.check Error check_elec_ground_state : electronic_minimisation of initial cell failed. Current trace stack: check_elec_ground_state castep Error check_elec_ground_state : electronic_minimisation of initial cell failed. Current trace stack: check_elec_ground_state castep Error check_elec_ground_state : electronic_minimisation of initial cell failed. Current trace stack: check_elec_ground_state castep Error check_elec_ground_state : electronic_minimisation of initial cell failed. Current trace stack: check_elec_ground_state castep Error check_elec_ground_state : electronic_minimisation of initial cell failed. Current trace stack: check_elec_ground_state castep Error check_elec_ground_state : electronic_minimisation of initial cell failed. Current trace stack: check_elec_ground_state castep MPI Application rank 0 exited before MPI_Finalize() with status 1 無法收斂怎么調(diào)參數(shù)? |

鐵蟲 (小有名氣)

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