xref: /petsc/src/ts/utils/dmplexlandau/tutorials/output/ex1_0.out (revision 4185d930e4000d4a95f30e60e47f311de2d88091)
1ae6bf4a8Smarkadams4masses:        e= 9.109e-31; ions in proton mass units:    2.000e+00  0.000e+00 ...
2ae6bf4a8Smarkadams4charges:       e=-1.602e-19; charges in elementary units:  1.000e+00  0.000e+00
3ae6bf4a8Smarkadams4n:             e:  1.000e+00                           i:  1.000e+00  0.000e+00
4ae6bf4a8Smarkadams4thermal T (K): e= 3.481e+06 i= 2.321e+06  0.000e+00. Normalization grid 0: v_0= 7.264e+06 ( 2.423e-02c) n_0= 1.000e+20 t_0= 1.424e-06 1 batched, view batch 0
5ae6bf4a8Smarkadams4Domain radius (AMR levels) grid 0: par= 6.000e+00 perp= 6.000e+00 (0) , 1: par= 8.086e-02 perp= 8.086e-02 (2)
6b3d9744dSMark Adams0) FormLandau 736 IPs, 46 cells total, Nb=16, Nq=16, dim=2, Tab: Nb=16 Nf=2 Np=16 cdim=2 N=443 nnz= 10181
724ded41bSmarkadams4  type: plex
86b664d00Smarkadams4  Number of 0-cells per rank: 41
96b664d00Smarkadams4  Number of 1-cells per rank: 75
106b664d00Smarkadams4  Number of 2-cells per rank: 26
1124ded41bSmarkadams4Labels:
1282d0fdf1SMatthew G. Knepley  depth: 3 strata with value/size (0 (41), 1 (75), 2 (26))
13*281879d4SJames Wright  celltype: 3 strata with value/size (0 (41), 1 (75), 4 (26))
146b664d00Smarkadams4  marker: 1 strata with value/size (1 (38))
15*281879d4SJames Wright  Face Sets: 4 strata with value/size (1 (2), 2 (4), 3 (4), 4 (16))
16*281879d4SJames Wright  _forest_base_subpoint_map: 45 strata with value/size (0 (1), 1 (1), 2 (23), 3 (1), 4 (33), 5 (1), 6 (9), 7 (1), 8 (1), 9 (1), 10 (1), 11 (1), 12 (1), 13 (1), 14 (1), 15 (1), 16 (1), 17 (1), 18 (1), 19 (1), 20 (1), 21 (1), 22 (1), 23 (1), 24 (1), 25 (4), 26 (1), 27 (5), 28 (1), 29 (6), 30 (1), 31 (3), 32 (1), 33 (1), 34 (5), 35 (7), 36 (3), 37 (1), 38 (4), 39 (4), 40 (4), 41 (1), 42 (1), 43 (1), 44 (1))
176b664d00Smarkadams4Field e:
1824ded41bSmarkadams4  adjacency FEM
196b664d00Smarkadams40 TS dt 0.01 time 0.005
20d043ef4cSMark Adamsstep    0) time= 5.000000e-03 temperature (eV): electron: T= 3.5979e+02 T_par= 3.0036e+02 T_perp= 3.8950e+02 ;ion: T= 2.3999e+02 T_par= 1.9984e+02 T_perp= 2.6006e+02 NRL_e_par= 3.0000e+02 NRL_e_perp= 3.9000e+02 NRL_i_par= 2.0000e+02 NRL_i_perp= 2.6000e+02
216b664d00Smarkadams4  0) species-0: charge density= -1.6018004042620e+01 z-momentum=  9.9228167689656e-04 energy=  1.4050262623995e+04
2282d0fdf1SMatthew G. Knepley  0) species-1: charge density=  1.6028907952774e+01 z-momentum= -9.9216833917772e-04 energy=  5.7714762935928e+03
23b3d9744dSMark Adams	  0) Total: charge density=  1.0903910154205e-02, momentum=  1.1333771884393e-07, energy=  1.9821738917588e+04 (m_i[0]/m_e = 3670.94, 26 cells on electron grid)
246b664d00Smarkadams4    Nonlinear solve converged due to CONVERGED_SNORM_RELATIVE iterations 6
256b664d00Smarkadams4    Nonlinear solve converged due to CONVERGED_SNORM_RELATIVE iterations 5
266b664d00Smarkadams4    Nonlinear solve converged due to CONVERGED_SNORM_RELATIVE iterations 5
2782d0fdf1SMatthew G. Knepley      TSAdapt basic arkimex 0:1bee step   0 accepted t=0.005      + 1.000e-02 dt=1.500e-02  wlte=0.0955  wltea=   -1 wlter=   -1
286b664d00Smarkadams41 TS dt 0.015 time 0.015
29d043ef4cSMark Adamsstep    1) time= 1.500000e-02 temperature (eV): electron: T= 3.6086e+02 T_par= 3.0234e+02 T_perp= 3.9012e+02 ;ion: T= 2.3999e+02 T_par= 1.9984e+02 T_perp= 2.6006e+02 NRL_e_par= 3.0021e+02 NRL_e_perp= 3.8989e+02 NRL_i_par= 2.0000e+02 NRL_i_perp= 2.6000e+02
3082d0fdf1SMatthew G. Knepley  1) species-0: charge density= -1.6018004042620e+01 z-momentum=  9.8991559794627e-04 energy=  1.4050260075707e+04
31b3d9744dSMark Adams  1) species-1: charge density=  1.6028907952774e+01 z-momentum= -9.8980226022743e-04 energy=  5.7714788418816e+03
32d043ef4cSMark Adams	  1) Total: charge density=  1.0903910154205e-02, momentum=  1.1333771884393e-07, energy=  1.9821738917588e+04 (m_i[0]/m_e = 3670.94, 26 cells on electron grid)
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