Initializing AMReX (26.04-116-g6f2c4aff90ae)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
AMReX (26.04-116-g6f2c4aff90ae) initialized
Species 0
 total diffusion: 1.17e-05
 wet diffusion: 4.648742404e-06 percent wet: 39.73284106
 dry diffusion: 7.051257596e-06 percent dry: 60.26715894
 total radius: 1.846792758e-08
 wet radius: 4.648025938e-08
 dry radius: 3.064343484e-08
Species 0 count adjusted to 120
Species 0 particles per box: 15
Species 1
 total diffusion: 1.33e-05
 wet diffusion: 4.648742404e-06 percent wet: 34.9529504
 dry diffusion: 8.651257596e-06 percent dry: 65.0470496
 total radius: 1.624622201e-08
 wet radius: 4.648025938e-08
 dry radius: 2.4976109e-08
Species 1 count adjusted to 120
Species 1 particles per box: 15
Total real particles: 240
Total sim particles: 240
Sim particles per box: 30
Collision cells: 32768
Sim particles per cell: 0.00732421875
Creating 6 parametric surfaces
Loaded 0 pinned particles.
SF pairs (0) = 0, 0
SF numPairs = 1
SF pairs (0) = 0, 0
SF pairs (1) = 0, 1
SF pairs (2) = 0, 2
SF pairs (3) = 1, 1
SF pairs (4) = 1, 2
SF pairs (5) = 2, 2
SF numPairs = 6
Initialization time = 0.025696012 seconds 
106 close range interactions.
0 wall interactions.
296 p3m interactions.
73 image charge interactions.
MLMG: Initial rhs               = 2.11411705e+21
MLMG: Initial residual (resid0) = 2.11411705e+21
MLMG: Final Iter. 8 resid, resid/bnorm = 9.46303959e+11, 4.476119044e-10
MLMG: Timers: Solve = 0.009141722 Iter = 0.008250084 Bottom = 9.2295e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.699474862e+25
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 2.657661997e-09 |r|/|r0|=2.657661997e-09
Done with GMRES:
  total ITERs = 40
  residual/(norm_b,initial) = 1.585350501e-20  9.388631e-13
I see 240 particles
Fraction of midpoint moves rejected: 0
1 particles to be redistributed.
Maximum observed speed: 5.63696732e+11
Maximum observed displacement (fraction of radius): 30.52300966
Finish move.
Resetting stat collection.
Advanced step 1 in 0.551081378 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
106 close range interactions.
0 wall interactions.
298 p3m interactions.
70 image charge interactions.
MLMG: Initial rhs               = 2.110774542e+21
MLMG: Initial residual (resid0) = 1.515123242e+21
MLMG: Final Iter. 7 resid, resid/bnorm = 5.958102548e+11, 2.822709119e-10
MLMG: Timers: Solve = 0.004876396 Iter = 0.004583909 Bottom = 7.7641e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.481434445e+23
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 3.523033636e-07 |r|/|r0|=3.071030638e-09
Done with GMRES:
  total ITERs = 49
  residual/(norm_b,initial) = 5.958489137e-21  3.076009963e-15
I see 240 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 1233468768
Maximum observed displacement (fraction of radius): 0.06678977719
Finish move.
Advanced step 2 in 0.649128654 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
106 close range interactions.
0 wall interactions.
298 p3m interactions.
70 image charge interactions.
MLMG: Initial rhs               = 2.110339385e+21
MLMG: Initial residual (resid0) = 3.038406299e+19
MLMG: Final Iter. 5 resid, resid/bnorm = 6.267648737e+11, 2.96997193e-10
MLMG: Timers: Solve = 0.003606513 Iter = 0.00330897 Bottom = 5.7204e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.465519562e+23
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 4.037166423e-07 |r|/|r0|=2.904151984e-07
Done with GMRES:
  total ITERs = 39
  residual/(norm_b,initial) = 7.713243673e-21  6.279351683e-13
I see 240 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 886136906.2
Maximum observed displacement (fraction of radius): 0.04798247678
Finish move.
Time spent writing plotfile cplt 0.004240368
Time spent writing plotfile eplt 0.003151528
Time spent writing particle plotfile 0.001499884
Time spent writing plotfile for hydro 0.002775702
Advanced step 3 in 0.53846197 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
Run time = 1.764440811 seconds
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [immersedIons_noslip_neumann_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.plot_file(nvals = 1)  :: [immersedIons_noslip_neumann_plt]
  [TOP]::binsize(nvals = 1)  :: [0.5e-8]

AMReX (26.04-116-g6f2c4aff90ae) finalized