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1¡¢ ÇëÎÊÔÚvaspµÄOUTCARÖУ¬ÈçºÎ²é¿´ÆäÊÜÁ¦µÄ´óСÊÇ·ñ´ïµ½ÊÕÁ²±ê×¼£¨ÔÚINCARÖеÄEDIFFG=-****£©£¿ 2¡¢"d Force " ¡¢¡°[ 0.348E-03, 0.548E-03] ¡±"d Ewald" µÄº¬Ò壿 3¡¢OSZICARÖÐµÄ E0£¨ is the energy for sigma ¡ú 0£©µÄº¬Ò壿 ¸½£ºOUTCARÎļþÖеIJ¿·ÖÊÕÁ²Êý¾Ý£¨ÈçÏÂËùʾ£©¡£ FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV) --------------------------------------------------- free energy TOTEN = -145.83016406 eV energy without entropy= -145.83016406 energy(sigma->0) = -145.83016406 d Force = 0.4476611E-03[ 0.348E-03, 0.548E-03] d Energy = 0.2390110E-02-0.194E-02 d Force =-0.2385717E+00[-0.239E+00,-0.238E+00] d Ewald =-0.5257903E+00 0.287E+00 ------------------------------------------------------------------------------------------------------- POTLOK: cpu time 0.0111: real time 0.0114 -------------------------------------------------------------------------------------------------------- -------------------------------------------------------------------------------------------------------- reached required accuracy - stopping structural energy minimisation LOOP+: cpu time 1.8171: real time 1.8254 4ORBIT: cpu time 0.0000: real time 0.0000 total amount of memory used by VASP MPI-rank0 35192. kBytes |
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