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ATKÊÖ²á 58Ò³ # Import the KohnSham module from ATK from ATK.KohnSham import * # Set up elements and positions elm = [ Oxygen, Hydrogen, Hydrogen ] pos = [ ( 0.000, 0.000, 0.0)*Angstrom, ( 0.757, 0.586, 0.0)*Angstrom, (-0.757, 0.586, 0.0)*Angstrom ] # Add them to a configuration h2o = MoleculeConfiguration(elm,pos) # Open a VNL file and add the molecule to it vnl_file = VNLFile('h2o.vnl') vnl_file.addToSample(h2o, 'h2o') ×îºóÕâÁ½¾ä¸ÃÈçºÎÀí½â£¿ ÒòΪÊéÖÐûÓÐaddToSampleµÄ½âÊÍ£¬ ÎÒµÄÀí½âÊÇ µÚÒ»¾ä£º½¨Á¢Ò»¸öÃû×ÖΪ h2oµÄvnlÎļþ£¬²»¸½´øÈκβÙ×÷¡£ µÚ¶þ¾ä£ºÇ°Ò»¸öh2o´ú±íÉÏÃæµÄ¼¸ºÎ¹¹ÐÍ£¬ºóÒ»¸öh2o´ú±íÉÏÃæËù½¨Á¢µÄvnlÎļþµÄÃû×Ö¡£ ÕâÑùÀí½â¶ÔÂ𣿠Èç¹ûÊÇÕâÑùÀí½â£¬ÄÇôÈí¼þ×Ô´øµÄlih2liÀý×ÓÖеģºlih2li_trans.py ÖÐµÄ vnlfile = VNLFile("lih2li_trans.vnl" ![]() vnlfile.addToSample(trans_spectrum,'lih2li') ÈçºÎÀí½â£¿Õâ²ÅÊÇÎÒÕæµÄÏëÎʵÄÎÊÌâ¡£ ÎØÎØ£¬½ñÌìÁìºì°üÁìÁ˸ö-4£¬so£¬Ö»ÓÐÒ»¸ö½ð±ÒleftÁË£¬¾ÍËÍÒ»¸ö½ð±Òla¡£ |
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fangyongxinxi(½ð±Ò+1,VIP+0): 8-3 15:14
fangyongxinxi(½ð±Ò+1,VIP+0): 8-3 15:14
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