Initializing AMReX (26.05-3-g4ceb814db7d7)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
AMReX (26.05-3-g4ceb814db7d7) initialized
SF pairs (0) = 0, 0
SF pairs (1) = 1, 0
SF pairs (2) = 2, 0
SF pairs (3) = 3, 0
SF pairs (4) = 4, 0
SF pairs (5) = 5, 0
SF pairs (6) = 6, 0
SF pairs (7) = 1, 1
SF pairs (8) = 2, 1
SF pairs (9) = 3, 1
SF pairs (10) = 4, 1
SF pairs (11) = 5, 1
SF pairs (12) = 6, 1
SF pairs (13) = 2, 2
SF pairs (14) = 3, 2
SF pairs (15) = 4, 2
SF pairs (16) = 5, 2
SF pairs (17) = 6, 2
SF pairs (18) = 3, 3
SF pairs (19) = 4, 3
SF pairs (20) = 5, 3
SF pairs (21) = 6, 3
SF pairs (22) = 4, 4
SF pairs (23) = 5, 4
SF pairs (24) = 6, 4
SF pairs (25) = 5, 5
SF pairs (26) = 6, 5
SF pairs (27) = 6, 6
SF numPairs = 28
Time spent writing plotfile 0.002384931
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=0.0001982813509
Done with GMRES:
  total ITERs = 8
  residual/(norm_b,initial) = 8.488738874e-14  7.395468566e-16
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=2.643921765e-05
GMRES did not converge in max number of outer iterations: Exiting
Done with GMRES:
  total ITERs = 24
  residual/(norm_b,initial) = 1.594287101e-09  3.660705004e-11
Advanced step 1 in 0.364506604 seconds
High-water FAB megabyte spread across MPI nodes: [5 ... 5]
Curent     FAB megabyte spread across MPI nodes: [1 ... 1]
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=0.0002410584374
Done with GMRES:
  total ITERs = 8
  residual/(norm_b,initial) = 1.061771223e-13  1.094012888e-15
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=2.666445453e-05
GMRES did not converge in max number of outer iterations: Exiting
Done with GMRES:
  total ITERs = 24
  residual/(norm_b,initial) = 1.407206971e-09  3.284793864e-11
Advanced step 2 in 0.190275587 seconds
High-water FAB megabyte spread across MPI nodes: [5 ... 5]
Curent     FAB megabyte spread across MPI nodes: [1 ... 1]
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=0.0002449223187
Done with GMRES:
  total ITERs = 8
  residual/(norm_b,initial) = 1.025296334e-13  1.044533543e-15
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=2.697451806e-05
GMRES did not converge in max number of outer iterations: Exiting
Done with GMRES:
  total ITERs = 24
  residual/(norm_b,initial) = 1.262856695e-09  2.936960323e-11
Advanced step 3 in 0.19023607 seconds
Time spent writing plotfile 0.001994119
High-water FAB megabyte spread across MPI nodes: [5 ... 5]
Curent     FAB megabyte spread across MPI nodes: [1 ... 1]
Run time = 0.772952885
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [multispec_equil_3d_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.plot_file(nvals = 1)  :: [multispec_equil_3d_plt]

AMReX (26.05-3-g4ceb814db7d7) finalized