Initializing AMReX (26.09-166-g29e408043123)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
AMReX (26.09-166-g29e408043123) initialized
Warning! non-periodic boundary conditions in MacProj_hydro.
 => Assuming Neumann. But preconditioner might not work properly.
Warning! non-periodic boundary conditions in MacProj_hydro.
 => Assuming Neumann. But preconditioner might not work properly.
SF pairs (0) = 0, 0
SF pairs (1) = 1, 0
SF pairs (2) = 1, 1
SF numPairs = 3
Writing plotfile plt0000000
Time spent writing plotfile 0.003366221
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.276117004
Done with GMRES:
  total ITERs = 8
  residual/(norm_b,initial) = 2.084972627e-14  5.773661205e-15
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.276116869
Done with GMRES:
  total ITERs = 5
  residual/(norm_b,initial) = 6.082490997e-14  1.232058725e-11
Advanced step 1 in 0.015720376 seconds
High-water FAB megabyte spread across MPI nodes: [0 ... 0]
Curent     FAB megabyte spread across MPI nodes: [0 ... 0]
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.275945473
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 2.169034095e-14 |r|/|r0|=4.449855501e-11
Done with GMRES:
  total ITERs = 6
  residual/(norm_b,initial) = 1.10919702e-14  4.115557215e-13
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.275945338
Done with GMRES:
  total ITERs = 5
  residual/(norm_b,initial) = 6.820129085e-14  1.410341706e-11
Advanced step 2 in 0.013800517 seconds
High-water FAB megabyte spread across MPI nodes: [0 ... 0]
Curent     FAB megabyte spread across MPI nodes: [0 ... 0]
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.275774044
Done with GMRES:
  total ITERs = 6
  residual/(norm_b,initial) = 1.265429081e-15  2.62021922e-13
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.275773909
Done with GMRES:
  total ITERs = 5
  residual/(norm_b,initial) = 6.822308346e-14  1.412553933e-11
Advanced step 3 in 0.013377578 seconds
Writing plotfile plt0000003
Time spent writing plotfile 0.00259461
High-water FAB megabyte spread across MPI nodes: [0 ... 0]
Curent     FAB megabyte spread across MPI nodes: [0 ... 0]
Run time = 0.051284721
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [hydro_vortex_2d_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.plot_file(nvals = 1)  :: [hydro_vortex_2d_plt]

AMReX (26.09-166-g29e408043123) finalized