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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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