Initializing AMReX (26.04-109-g60df5ae33414)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
AMReX (26.04-109-g60df5ae33414) 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: 5.485886454e-06 percent wet: 41.24726657
 dry diffusion: 7.814113546e-06 percent dry: 58.75273343
 total radius: 1.624622201e-08
 wet radius: 3.938739063e-08
 dry radius: 2.76518573e-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 = 0.026049962 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 = 0.005433547 Iter = 0.004841956 Bottom = 9.7861e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.70062208e+25
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 0.01150918722 |r|/|r0|=0.01150918722
Done with GMRES:
  total ITERs = 12
  residual/(norm_b,initial) = 1.066289071e-20  4.40411711e-13
I see 240 particles
Fraction of midpoint moves rejected: 0.0234375
2 particles to be redistributed.
Maximum observed speed: 6.024822408e+11
Maximum observed displacement (fraction of radius): 32.62316457
Finish move.
Resetting stat collection.
Advanced step 1 in 0.205712726 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.
67 image charge interactions.
MLMG: Initial rhs               = 1.387616517e+21
MLMG: Initial residual (resid0) = 1.427442337e+21
MLMG: Final Iter. 6 resid, resid/resid0 = 4.858008617e+11, 3.403295874e-10
MLMG: Timers: Solve = 0.004280551 Iter = 0.003974694 Bottom = 6.8402e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.501771599e+23
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 0.04030217863 |r|/|r0|=0.0003559180984
Done with GMRES:
  total ITERs = 15
  residual/(norm_b,initial) = 1.932398647e-21  7.047620409e-16
I see 240 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 1644740419
Maximum observed displacement (fraction of radius): 0.08905928464
Finish move.
Advanced step 2 in 0.231909642 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.
67 image charge interactions.
MLMG: Initial rhs               = 1.387724893e+21
MLMG: Initial residual (resid0) = 2.518854824e+19
MLMG: Final Iter. 4 resid, resid/bnorm = 1.013123613e+12, 7.300608483e-10
MLMG: Timers: Solve = 0.002999195 Iter = 0.002686596 Bottom = 5.1911e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.473985478e+23
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 0.03001574542 |r|/|r0|=0.02201993281
Done with GMRES:
  total ITERs = 12
  residual/(norm_b,initial) = 1.456935222e-21  1.144169274e-13
I see 240 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 1191368997
Maximum observed displacement (fraction of radius): 0.06451016184
Finish move.
Time spent writing plotfile cplt 0.004194083
Time spent writing plotfile eplt 0.003308444
Time spent writing particle plotfile 0.001298451
Time spent writing plotfile for hydro 0.00261891
Advanced step 3 in 0.212731676 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
Run time = 0.676462463 seconds
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [immersedIons_slip_dirichlet_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.plot_file(nvals = 1)  :: [immersedIons_slip_dirichlet_plt]
  [TOP]::binsize(nvals = 1)  :: [0.5e-8]

AMReX (26.04-109-g60df5ae33414) finalized