| ²é¿´: 1425 | »Ø¸´: 1 | ||
vasp001½ð³æ (ÕýʽдÊÖ)
|
[ÇóÖú]
Dmol3 ×ö·Ö×Ó¶¯Á¦Ñ§Ä£Äⱨ´í ÒÑÓÐ1È˲ÎÓë
|
|
Dmol3 ×ö·Ö×Ó¶¯Á¦Ñ§Ä£Äⱨ´í£¬´íÎóÈçÏ£º dq B NaN NaN NaN 0.283886 8.780477 0.969955 dq N NaN NaN NaN -5.353392 6.297291 0.977270 dq B NaN NaN NaN 4.537650 -1.284872 -0.978048 dq N NaN NaN NaN -0.979113 0.453686 -0.468735 dq B NaN NaN NaN 0.778156 -0.938722 -0.368904 dq N NaN NaN NaN 13.823708 -0.334532 -1.320626 dq B NaN NaN NaN -16.458306 1.939333 1.868321 dq N NaN NaN NaN -2.290754 -1.728536 0.630096 dq H NaN NaN NaN 0.524552 0.302119 0.002114 Step System Energy Pot. Energy Temperature MD 1 NaN Ha -2580.2609145 Ha NaN K System Energy is a sum of: Potential = -2580.2609145Ha Kinetic = NaNHa Thermostat = NaNHa Integration points, checksum 0 32634 521540 0.000000 Warning: al_reduce array size =0: doing nothing Warning: al_reduce array size =0: doing nothing Warning: al_reduce array size =0: doing nothing Warning: al_reduce array size =0: doing nothing Message: DMol3 job failed Error: DMol3 exiting Error: Overlap matrix is not positive definite. This most likely means the basis set contains linear dependencies. Consider increasing the atomic cutoff parameter or changing the basis set. Error: Overlap matrix is not positive definite. This most likely means the basis set contains linear depende Consider increasing the atomic cutoff parameter or changing Error: buffer size 0, array size = 6432 input ÎļþÈçÏ£º # Task parameters Calculate molecular_dynamics Write_HIS_File on Write_ARC_File on MD_Velocity random MD_Time_Step 1.0000 MD_Simann_panel 10000 NVT_NH 300.0000 2.0000 # Symmetry off Max_memory 2048 # Electronic parameters Spin_polarization unrestricted Start_Spin_Populations on 11 1.0000 12 1.0000 charge 0 Basis dnp Pseudopotential none Functional pbe Aux_density octupole Integration_grid fine Occupation thermal 0.0006 Cutoff_Global 3.9000 angstrom Scf_density_convergence 9.0000e-006 Scf_charge_mixing 0.2000 Scf_spin_mixing 0.5000 Scf_iterations 600 Scf_diis 6 pulay # Kpoint definition file (intervals/offset): Kpoints file 1 3 1 0.0000 0.0000 0.0000 6-B3N1-6.kpoints # Calculated properties Mulliken_analysis charge ÇëÎÊ´ó¼ÒÓÐûÓÐʲôºÃµÄ½â¾ö·½°¸°¡£¿ |
» ²ÂÄãϲ»¶
333Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
333Çóµ÷¼Á
ÒѾÓÐ12È˻ظ´
284Çóµ÷¼Á
ÒѾÓÐ10È˻ظ´
287Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
Ò»Ö¾Ô¸»ªÀí£¬ÊýÒ»Ó¢Ò»285ÇóAÇøµ÷¼Á
ÒѾÓÐ8È˻ظ´
08¹¤Ñ§µ÷¼Á
ÒѾÓÐ20È˻ظ´
µ÷¼ÁÇóÊÕÁô
ÒѾÓÐ4È˻ظ´
294·Ö080500²ÄÁÏ¿ÆÑ§Ó빤³ÌÇóµ÷¼Á
ÒѾÓÐ4È˻ظ´
071000ÉúÎïѧÇóµ÷¼Á£¬³õÊԳɼ¨343
ÒѾÓÐ5È˻ظ´
Ò»Ö¾Ô¸±±»¯Çóµ÷¼Á
ÒѾÓÐ3È˻ظ´
» ±¾Ö÷ÌâÏà¹ØÉ̼ÒÍÆ¼ö: (ÎÒÒ²ÒªÔÚÕâÀïÍÆ¹ã)
» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:
·Ö×Ó¶¯Á¦Ñ§Ä£ÄâÑо¿¿ÎÌâÌÖÂÛ
ÒѾÓÐ13È˻ظ´
Amber ·Ö×Ó¶¯Á¦Ñ§ ÇóÖú£¡£¡£¡£¡
ÒѾÓÐ10È˻ظ´
¹ØÓÚMS¶¯Á¦Ñ§¾«¶ÈÉèÖÃÎÊÌâ
ÒѾÓÐ4È˻ظ´
·Ö×Ó¶¯Á¦Ñ§Èí¼þµÄÑ¡Ôñ£¿
ÒѾÓÐ8È˻ظ´
·Ö×Ó¶¯Á¦Ñ§Ä£Äâ Çó Ë®·Ö×ӵĺìÍâ¹âÆ×
ÒѾÓÐ11È˻ظ´
·Ö×Ó¶¯Á¦Ñ§Ä£ÄâÁ¦³¡
ÒѾÓÐ13È˻ظ´
·Ö×Ó¶¯Á¦Ñ§Ä£ÄâÖУ¬Ëæ»úÁ¦µÄÒýÈë
ÒѾÓÐ7È˻ظ´
¹ØÓÚMS×ö·Ö×Ó¶¯Á¦Ñ§µÄÎÊÌâ
ÒѾÓÐ8È˻ظ´
·Ö×Ó¶¯Á¦Ñ§µÄʱ¼ä
ÒѾÓÐ9È˻ظ´
discover×öÄÜÁ¿×îС»¯µÄʱºò×ÜÊǼÆËãʧ°Ü£¨Èçͼ1£©
ÒѾÓÐ7È˻ظ´
±¯´ßµÄµÚÒ»ÐÔÔÀí·Ö×Ó¶¯Á¦Ñ§Ä£Äâ
ÒѾÓÐ30È˻ظ´
·Ö×Ó¶¯Á¦Ñ§Ä£ÄâÖеÄϵ×ÛÎÊÌâ
ÒѾÓÐ5È˻ظ´
·Ö×Ó¶¯Á¦Ñ§Ä£ÄâÍê±ÏÖ®ºóÒªÔõô·ÖÎö½á¹û°¢
ÒѾÓÐ7È˻ظ´
¹ØÓÚµÚÒ»ÐÔÔÀíºÍ·Ö×Ó¶¯Á¦Ñ§Ä£Ä⣬»¹ÓÐmsÈí¼þ
ÒѾÓÐ9È˻ظ´
¡¾ÇóÖú¡¿¹ØÓÚvasp½øÐзÖ×Ó¶¯Á¦Ñ§Ä£ÄâµÄÇóÖú
ÒѾÓÐ12È˻ظ´
¡¾ÇóÖú¡¿ÓÐÈËÓÃDmol3×ö¹ýµÚÒ»ÐÔÔÀí·Ö×Ó¶¯Á¦Ñ§Âð
ÒѾÓÐ9È˻ظ´
¡¾ÇóÖú¡¿´ÓÍ·Ëã·Ö×Ó¶¯Á¦Ñ§Ä£Äâ ÊÇʲôÒâ˼£¿´ó¸ÅµÄ¹ý³ÌÊÇÔõôÑùµÄ£¿ÓÐʲôÓã¿Ð»Ð»
ÒѾÓÐ7È˻ظ´
¡¾ÇóÖú¡¿·Ö×Ó¶¯Á¦Ñ§Ä£Äâ³ß¶ÈÎÊÌ⣿
ÒѾÓÐ11È˻ظ´
¡¾ÇóÖú¡¿¹ØÓÚÓ÷Ö×Ó¶¯Á¦Ñ§À´×ö¹âÆ×µÄÎÊÌâ
ÒѾÓÐ14È˻ظ´
¡¾Ô´´¡¿vaspµÄ·Ö×Ó¶¯Á¦Ñ§Ä£Äâ
ÒѾÓÐ44È˻ظ´

½¹ÎÀºì
ľ³æ (ÖøÃûдÊÖ)
- Ó¦Öú: 4 (Ó×¶ùÔ°)
- ½ð±Ò: 2742.6
- ºì»¨: 2
- Ìû×Ó: 1778
- ÔÚÏß: 188.9Сʱ
- ³æºÅ: 2688196
- ×¢²á: 2013-09-28
- רҵ: ÀíÂۺͼÆË㻯ѧ
2Â¥2014-04-27 17:03:42













»Ø¸´´ËÂ¥