# File for Cn330, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:50:08 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.078e+00 5.774e-04 1.078e+00 0.000e+00 1.078e+00 1.079e+00 1.078e+00 1.078e+00 1.079e+00 0.2500 1.197e+00 2.887e-03 1.195e+00 0.000e+00 1.195e+00 1.200e+00 1.195e+00 1.195e+00 1.200e+00 0.3000 1.363e+00 5.774e-03 1.360e+00 0.000e+00 1.360e+00 1.370e+00 1.360e+00 1.360e+00 1.370e+00 0.4000 1.785e+00 1.790e-02 1.775e+00 0.000e+00 1.775e+00 1.806e+00 1.775e+00 1.775e+00 1.806e+00 0.5000 2.252e+00 3.551e-02 2.232e+00 1.000e-03 2.231e+00 2.293e+00 2.232e+00 2.231e+00 2.293e+00 0.6000 2.714e+00 5.774e-02 2.681e+00 0.000e+00 2.681e+00 2.781e+00 2.681e+00 2.681e+00 2.781e+00 0.7000 3.153e+00 8.314e-02 3.106e+00 2.000e-03 3.104e+00 3.249e+00 3.106e+00 3.104e+00 3.249e+00 0.8000 3.561e+00 1.097e-01 3.499e+00 2.000e-03 3.497e+00 3.688e+00 3.499e+00 3.497e+00 3.688e+00 0.9000 3.940e+00 1.366e-01 3.863e+00 3.000e-03 3.860e+00 4.098e+00 3.863e+00 3.860e+00 4.098e+00 1.0000 4.293e+00 1.620e-01 4.201e+00 3.000e-03 4.198e+00 4.480e+00 4.201e+00 4.198e+00 4.480e+00 1.5000 5.816e+00 2.250e-01 5.695e+00 1.700e-02 5.678e+00 6.076e+00 5.695e+00 5.678e+00 6.076e+00 2.0000 7.759e+00 2.301e-01 7.666e+00 7.600e-02 7.590e+00 8.021e+00 7.666e+00 7.590e+00 8.021e+00 2.5000 1.927e+01 5.894e+00 1.602e+01 3.100e-01 1.571e+01 2.607e+01 1.602e+01 1.571e+01 2.607e+01 3.0000 1.544e+02 9.114e+01 1.023e+02 1.100e+00 1.012e+02 2.596e+02 1.023e+02 1.012e+02 2.596e+02 3.5000 1.557e+03 8.149e+02 1.088e+03 3.000e+00 1.085e+03 2.498e+03 1.088e+03 1.085e+03 2.498e+03 4.0000 1.375e+04 4.743e+03 1.102e+04 1.000e+01 1.101e+04 1.923e+04 1.102e+04 1.101e+04 1.923e+04 5.0000 7.458e+05 7.488e+04 7.890e+05 0.000e+00 6.593e+05 7.890e+05 7.890e+05 7.890e+05 6.593e+05 6.0000 3.019e+07 1.481e+07 3.874e+07 0.000e+00 1.309e+07 3.874e+07 3.874e+07 3.874e+07 1.309e+07 7.0000 1.025e+09 7.379e+08 1.451e+09 0.000e+00 1.730e+08 1.451e+09 1.451e+09 1.451e+09 1.730e+08 8.0000 3.007e+10 2.460e+10 4.427e+10 0.000e+00 1.664e+09 4.427e+10 4.427e+10 4.427e+10 1.664e+09 9.0000 7.735e+11 6.591e+11 1.154e+12 0.000e+00 1.242e+10 1.154e+12 1.154e+12 1.154e+12 1.242e+10 10.0000 1.776e+13 1.531e+13 2.660e+13 0.000e+00 7.527e+10 2.660e+13 2.660e+13 2.660e+13 7.527e+10