xref: /petsc/src/ts/utils/dmplexlandau/tutorials/output/ex1_re.out (revision f6652e4db288daef4fde592b05de6e040a66c19b)
1masses:        e= 9.109e-31; ions in proton mass units:    2.000e+00  0.000e+00 ...
2charges:       e=-1.602e-19; charges in elementary units:  1.000e+00  0.000e+00
3n:             e:  1.000e+00                           i:  1.000e+00  0.000e+00
4thermal T (K): e= 1.160e+07 i= 1.160e+07  0.000e+00. Normalization grid 0: v_0= 1.326e+07 ( 4.424e-02c) n_0= 1.000e+20 t_0= 7.343e-06 1 batched, view batch 0
5Domain radius (AMR levels) grid 0: par= 5.000e+00 perp= 5.000e+00 (0) , 1: par= 8.252e-02 perp= 8.252e-02 (2)
6[0] <vec> adaptToleranceFEM(): 0) Refine phase: Z1
7[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
8[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
9[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
10[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
11[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
12[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
13[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
14[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
15[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
16[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
17[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
18[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
19[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
20[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
21[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
22[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z1 cells
23[0] <vec> adaptToleranceFEM(): 	0) Refined 4 cells
24[0] <vec> adaptToleranceFEM(): 				0) 28 cells, 252 total quadrature points
25[0] <vec> adaptToleranceFEM(): 0) Refine phase: Z2
26[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
27[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
28[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
29[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
30[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
31[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
32[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
33[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
34[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
35[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
36[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
37[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
38[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
39[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
40[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
41[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
42[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
43[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
44[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
45[0] <vec> adaptToleranceFEM(): 	0) (debug) found Z2 cells
46[0] <vec> adaptToleranceFEM(): 	0) Refined 8 cells
47[0] <vec> adaptToleranceFEM(): 				0) 52 cells, 468 total quadrature points
48[0] <vec> adaptToleranceFEM(): 1) Refine phase: Origin
49[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=7.790860e-02, cell 0, qp 1/9
50[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=6.193682e-02, cell 0, qp 2/9
51[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=4.597125e-02, cell 0, qp 3/9
52[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=3.668556e-02, cell 4, qp 1/9
53[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=2.076166e-02, cell 4, qp 2/9
54[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=5.199202e-03, cell 4, qp 3/9
55[0] <vec> adaptToleranceFEM(): 			1) Found another inner r=5.199202e-03, cell 8, qp 1/9, d=0.000000e+00
56[0] <vec> adaptToleranceFEM(): 			1) Refined 2 origin cells 4,8 r=0.0051992
57[0] <vec> adaptToleranceFEM(): 				1) 22 cells, 198 total quadrature points
58[0] <vec> adaptToleranceFEM(): 1) Refine phase: Origin
59[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=7.790860e-02, cell 0, qp 1/9
60[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=6.193682e-02, cell 0, qp 2/9
61[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=4.597125e-02, cell 0, qp 3/9
62[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=3.895430e-02, cell 4, qp 1/9
63[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=3.096841e-02, cell 4, qp 2/9
64[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=2.298563e-02, cell 4, qp 3/9
65[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=1.834278e-02, cell 6, qp 1/9
66[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=1.038083e-02, cell 6, qp 2/9
67[0] <vec> adaptToleranceFEM(): 		1) Found first inner r=2.599601e-03, cell 6, qp 3/9
68[0] <vec> adaptToleranceFEM(): 			1) Found another inner r=2.599601e-03, cell 11, qp 1/9, d=0.000000e+00
69[0] <vec> adaptToleranceFEM(): 			1) Refined 2 origin cells 6,11 r=0.0025996
70[0] <vec> adaptToleranceFEM(): 				1) 28 cells, 252 total quadrature points
710) FormLandau 720 IPs, 80 cells total, Nb=9, Nq=9, dim=2, Tab: Nb=9 Nf=2 Np=9 cdim=2 N=354
72step    0) time= 5.000000e-02 temperature (eV): electron: T= 1.1735e+03 T_par= 9.1319e+02 T_perp= 1.3037e+03 ;ion: T= 1.2155e+03 T_par= 1.0862e+03 T_perp= 1.2801e+03 NRL_i_par= 2.0000e+02 NRL_i_perp= 2.6000e+02 NRL_e_par= 3.0000e+02 NRL_e_perp= 3.9000e+02
73  0) species-0: charge density= -1.6277448139963e+01 z-momentum=  1.5336022555682e-03 energy=  4.1358808913097e+04
74  0) species-1: charge density=  1.5753159228459e+01 z-momentum= -1.6507817480134e-03 energy=  2.8725392964070e+04
75	  0) Total: charge density= -5.2428891150438e-01, momentum= -1.1717949244519e-04, energy=  7.0084201877168e+04 (m_i[0]/m_e = 3670.94, 52 cells on electron grid)
76  Nonlinear solve converged due to CONVERGED_SNORM_RELATIVE iterations 9
77step    1) time= 1.500000e-01 temperature (eV): electron: T= 1.1986e+03 T_par= 9.6515e+02 T_perp= 1.3153e+03 ;ion: T= 1.2155e+03 T_par= 1.0863e+03 T_perp= 1.2801e+03 NRL_i_par= 2.0016e+02 NRL_i_perp= 2.5995e+02 NRL_e_par= 3.1174e+02 NRL_e_perp= 3.8410e+02
78  1) species-0: charge density= -1.6277448139963e+01 z-momentum=  1.4961478325161e-03 energy=  4.1358788951693e+04
79  1) species-1: charge density=  1.5753159228459e+01 z-momentum= -1.6133273249613e-03 energy=  2.8725412925473e+04
80	  1) Total: charge density= -5.2428891150438e-01, momentum= -1.1717949244515e-04, energy=  7.0084201877167e+04 (m_i[0]/m_e = 3670.94, 52 cells on electron grid)
81nrl-step 0 time= 0.05 300. 390. 200. 260.
82