Initializing AMReX (26.04-79-g040fac1e7e48)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
AMReX (26.04-79-g040fac1e7e48) 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 60
Species 1 particles per box: 7.5
Total real particles: 180
Total sim particles: 180
Sim particles per box: 22.5
Collision cells: 32768
Sim particles per cell: 0.005493164062
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 = 0.02115625 seconds 
69 close range interactions.
0 wall interactions.
194 p3m interactions.
45 image charge interactions.
MLMG: Initial rhs               = 1.95050358e+21
MLMG: Initial residual (resid0) = 1.95050358e+21
MLMG: Final Iter. 8 resid, resid/bnorm = 1.555336192e+12, 7.974023776e-10
MLMG: Timers: Solve = 0.006138244 Iter = 0.005566598 Bottom = 9.9248e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.189457394e+24
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 2.893034817e-08 |r|/|r0|=2.893034817e-08
Done with GMRES:
  total ITERs = 18
  residual/(norm_b,initial) = 9.347675143e-21  5.830172737e-13
I see 180 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 4.435424033e+10
Maximum observed displacement (fraction of radius): 2.401690181
Finish move.
Resetting stat collection.
Advanced step 1 in 0.263033312 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
68 close range interactions.
0 wall interactions.
195 p3m interactions.
45 image charge interactions.
MLMG: Initial rhs               = 1.950609005e+21
MLMG: Initial residual (resid0) = 1.426731099e+21
MLMG: Final Iter. 6 resid, resid/bnorm = 2.483508142e+11, 1.273196287e-10
MLMG: Timers: Solve = 0.004549284 Iter = 0.004212719 Bottom = 8.8848e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.450040231e+23
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 1.542792939e-07 |r|/|r0|=1.866720361e-08
Done with GMRES:
  total ITERs = 20
  residual/(norm_b,initial) = 4.505092605e-21  3.417254438e-14
I see 180 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 272040867.8
Maximum observed displacement (fraction of radius): 0.01473044913
Finish move.
Advanced step 2 in 0.276887988 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
68 close range interactions.
0 wall interactions.
195 p3m interactions.
45 image charge interactions.
MLMG: Initial rhs               = 1.950629293e+21
MLMG: Initial residual (resid0) = 6.175777492e+18
MLMG: Final Iter. 5 resid, resid/bnorm = 1.072839066e+11, 5.499963881e-11
MLMG: Timers: Solve = 0.004210806 Iter = 0.003876689 Bottom = 9.8588e-05
Begin call to GMRES
GMRES.cpp: GMRES called with ||rhs||=1.454579859e+23
GMRES.cpp: Warning: gmres may not have converged: |r|/|b|= 1.634148027e-07 |r|/|r0|=1.162478041e-07
Done with GMRES:
  total ITERs = 18
  residual/(norm_b,initial) = 6.586925646e-21  5.226863306e-13
I see 180 particles
Fraction of midpoint moves rejected: 0
0 particles to be redistributed.
Maximum observed speed: 244801361.5
Maximum observed displacement (fraction of radius): 0.01325548632
Finish move.
Time spent writing plotfile cplt 0.004282771
Time spent writing plotfile eplt 0.003147225
Time spent writing particle plotfile 0.001256293
Time spent writing plotfile for hydro 0.002479229
Advanced step 3 in 0.269641075 seconds
High-water FAB megabyte spread across MPI nodes: [25 ... 25]
Curent     FAB megabyte spread across MPI nodes: [18 ... 18]
Run time = 0.830790071 seconds
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [immersedIons_eo_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.plot_file(nvals = 1)  :: [immersedIons_eo_plt]
  [TOP]::binsize(nvals = 1)  :: [0.5e-8]

AMReX (26.04-79-g040fac1e7e48) finalized