# File for Lv359, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:18:11 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 1.072e+00 2.309e-03 1.073e+00 0.000e+00 1.069e+00 1.073e+00 1.073e+00 1.073e+00 1.069e+00 0.2500 1.169e+00 7.506e-03 1.173e+00 0.000e+00 1.160e+00 1.173e+00 1.173e+00 1.173e+00 1.160e+00 0.3000 1.302e+00 1.617e-02 1.311e+00 0.000e+00 1.283e+00 1.311e+00 1.311e+00 1.311e+00 1.283e+00 0.4000 1.637e+00 5.081e-02 1.666e+00 0.000e+00 1.578e+00 1.666e+00 1.666e+00 1.666e+00 1.578e+00 0.5000 2.018e+00 1.085e-01 2.081e+00 0.000e+00 1.893e+00 2.081e+00 2.081e+00 2.081e+00 1.893e+00 0.6000 2.420e+00 1.920e-01 2.530e+00 1.000e-03 2.198e+00 2.531e+00 2.530e+00 2.531e+00 2.198e+00 0.7000 2.833e+00 3.025e-01 3.008e+00 0.000e+00 2.484e+00 3.008e+00 3.008e+00 3.008e+00 2.484e+00 0.8000 3.261e+00 4.431e-01 3.516e+00 1.000e-03 2.749e+00 3.517e+00 3.516e+00 3.517e+00 2.749e+00 0.9000 3.709e+00 6.181e-01 4.065e+00 1.000e-03 2.995e+00 4.066e+00 4.065e+00 4.066e+00 2.995e+00 1.0000 4.189e+00 8.317e-01 4.669e+00 1.000e-03 3.229e+00 4.670e+00 4.669e+00 4.670e+00 3.229e+00 1.5000 8.116e+00 2.333e+00 9.461e+00 4.000e-03 5.422e+00 9.465e+00 9.461e+00 9.465e+00 5.422e+00 2.0000 2.915e+01 4.298e+00 2.667e+01 1.000e-02 2.666e+01 3.411e+01 2.666e+01 2.667e+01 3.411e+01 2.5000 2.316e+02 1.311e+02 1.559e+02 1.000e-01 1.558e+02 3.830e+02 1.558e+02 1.559e+02 3.830e+02 3.0000 2.155e+03 1.227e+03 1.446e+03 0.000e+00 1.446e+03 3.572e+03 1.446e+03 1.446e+03 3.572e+03 3.5000 1.832e+04 7.604e+03 1.393e+04 0.000e+00 1.393e+04 2.710e+04 1.393e+04 1.393e+04 2.710e+04 4.0000 1.406e+05 2.823e+04 1.243e+05 0.000e+00 1.243e+05 1.732e+05 1.243e+05 1.243e+05 1.732e+05 5.0000 6.734e+06 1.789e+06 7.767e+06 0.000e+00 4.669e+06 7.767e+06 7.767e+06 7.767e+06 4.669e+06 6.0000 2.753e+08 1.687e+08 3.727e+08 0.000e+00 8.047e+07 3.727e+08 3.727e+08 3.727e+08 8.047e+07 7.0000 1.002e+10 7.833e+09 1.454e+10 0.000e+00 9.730e+08 1.454e+10 1.454e+10 1.454e+10 9.730e+08 8.0000 3.234e+11 2.724e+11 4.807e+11 0.000e+00 8.836e+09 4.807e+11 4.807e+11 4.807e+11 8.836e+09 9.0000 9.308e+12 8.006e+12 1.393e+13 0.000e+00 6.346e+10 1.393e+13 1.393e+13 1.393e+13 6.346e+10 10.0000 2.425e+14 2.097e+14 3.636e+14 0.000e+00 3.752e+11 3.636e+14 3.636e+14 3.636e+14 3.752e+11