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------------------------------------------------------------------------ <-- SCF
SCF loop      Energy                           Energy gain       Timer   <-- SCF
                                               per atom          (sec)   <-- SCF
------------------------------------------------------------------------ <-- SCF
Initial  -4.56946700E+004                                      24661.57  <-- SCF
      1  -4.56976398E+004                    6.06066112E-002   24715.25  <-- SCF
      2  -4.56979151E+004                    5.61965335E-003   24803.29  <-- SCF
      3  -4.57042658E+004                    1.29606102E-001   24888.23  <-- SCF
      4  -4.56964031E+004                   -1.60464634E-001   24973.58  <-- SCF
      5  -4.56967315E+004                    6.70265514E-003   25060.03  <-- SCF
      6  -4.56966653E+004                   -1.35144663E-003   25144.52  <-- SCF
      7  -4.56966229E+004                   -8.63888178E-004   25229.03  <-- SCF
MPI Application rank 0 exited before MPI_Finalize() with status 1
mpid: MPI BUG: mpid lost connection to mpirun: exiting
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[quote]Originally posted by ãÛÃô at 2010-11-28 10:10:30:



¡° mpid lost connection to mpirun: exiting"ÊDz»ÊÇÍøÂçÎÊÌ⣿ [/quote
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3Â¥2010-11-28 11:06:56
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mazuju028(½ð±Ò+1):лл½»Á÷ 2010-11-28 10:14:41
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Originally posted by zzjzjnb at 2010-11-28 10:02:55:
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------------------------------------------------------------------------ <-- SCF
SCF loop      Energy                           Energy  ...

¡° mpid lost connection to mpirun: exiting"ÊDz»ÊÇÍøÂçÎÊÌ⣿
2Â¥2010-11-28 10:10:30
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4Â¥2010-11-29 06:40:08
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cailugang

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ÒýÓûØÌû:
Originally posted by zzjzjnb at 2010-11-28 10:02:55:
ÇëÎÊһϣ¬ÎÒÓÃMS¼ÆËãµÄʱºò£¬¼ÆËã×ÜÊdzö´í£¬ÕâÊÇÔõô»ØÊ£º
------------------------------------------------------------------------ <-- SCF
SCF loop      Energy                           Energy  ...

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