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
Species 0
 total diffusion: 1.17e-05
 wet diffusion: 5.485886454e-06 percent wet: 46.88791841
 dry diffusion: 6.214113546e-06 percent dry: 53.11208159
 total radius: 1.846792758e-08
 wet radius: 3.938739063e-08
 dry radius: 3.477161321e-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 = 0.017618916 seconds 
106 close range interactions.
0 wall interactions.
296 p3m interactions.
73 image charge interactions.
MLMG: Initial rhs               = 1.628239071e+21
MLMG: Initial residual (resid0) = 1.628239071e+21
MLMG: Final Iter. 7 resid, resid/bnorm = 1.016855593e+11, 6.245124634e-11
MLMG: Timers: Solve = 0.005657271 Iter = 0.005090036 Bottom = 0.000109248
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=2.100559268e+25
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 0.01043778382 |r|/|r0|=0.01043778382
Done with GMRES:
  total ITERs = 12
  residual/(norm_b,initial) = 9.13832738e-21  4.350729826e-13
I see 240 particles
Fraction of midpoint moves rejected: 0
2 particles to be redistributed.
Maximum observed speed: 5.269665464e+11
Maximum observed displacement (fraction of radius): 28.53414624
Finish move.
Resetting stat collection.
Advanced step 1 in 0.200028867 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.
296 p3m interactions.
67 image charge interactions.
MLMG: Initial rhs               = 1.387633545e+21
MLMG: Initial residual (resid0) = 1.326218841e+21
MLMG: Final Iter. 6 resid, resid/bnorm = 5.518146068e+11, 3.976659464e-10
MLMG: Timers: Solve = 0.004981113 Iter = 0.004684534 Bottom = 7.6534e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=5.983343121e+22
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 0.1139502798 |r|/|r0|=0.0003246077254
Done with GMRES:
  total ITERs = 15
  residual/(norm_b,initial) = 5.431109698e-21  7.364888378e-16
I see 240 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 1654186282
Maximum observed displacement (fraction of radius): 0.08957075853
Finish move.
Advanced step 2 in 0.22642921 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.
296 p3m interactions.
67 image charge interactions.
MLMG: Initial rhs               = 1.387749125e+21
MLMG: Initial residual (resid0) = 2.478238148e+19
MLMG: Final Iter. 4 resid, resid/bnorm = 9.937966572e+11, 7.161212638e-10
MLMG: Timers: Solve = 0.005248308 Iter = 0.004718143 Bottom = 5.2702e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=4.607110491e+22
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 0.1073375605 |r|/|r0|=0.3249835749
Done with GMRES:
  total ITERs = 12
  residual/(norm_b,initial) = 5.708064203e-21  8.581588574e-13
I see 240 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 1193406996
Maximum observed displacement (fraction of radius): 0.06462051525
Finish move.
Time spent writing plotfile cplt 0.004117722
Time spent writing plotfile eplt 0.003181234
Time spent writing particle plotfile 0.001301288
Time spent writing plotfile for hydro 0.001327725
Advanced step 3 in 0.212724947 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
Run time = 0.656854734 seconds
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [immersedIons_slip_dirichlet_det_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.plot_file(nvals = 1)  :: [immersedIons_slip_dirichlet_det_plt]
  [TOP]::binsize(nvals = 1)  :: [0.5e-8]

AMReX (26.09-166-g29e408043123) finalized