# File for Lr242, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:36:46 PM # 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 1.000e+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 0.1500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 5.033e-03 1.013e+00 4.000e-03 1.009e+00 1.019e+00 1.013e+00 1.019e+00 1.009e+00 0.2500 1.058e+00 2.371e-02 1.054e+00 1.800e-02 1.036e+00 1.083e+00 1.054e+00 1.083e+00 1.036e+00 0.3000 1.155e+00 7.085e-02 1.142e+00 5.100e-02 1.091e+00 1.231e+00 1.142e+00 1.231e+00 1.091e+00 0.4000 1.578e+00 3.018e-01 1.516e+00 2.040e-01 1.312e+00 1.906e+00 1.516e+00 1.906e+00 1.312e+00 0.5000 2.367e+00 7.722e-01 2.191e+00 4.930e-01 1.698e+00 3.212e+00 2.191e+00 3.212e+00 1.698e+00 0.6000 3.552e+00 1.518e+00 3.173e+00 9.140e-01 2.259e+00 5.223e+00 3.173e+00 5.223e+00 2.259e+00 0.7000 5.141e+00 2.550e+00 4.453e+00 1.447e+00 3.006e+00 7.964e+00 4.453e+00 7.964e+00 3.006e+00 0.8000 7.141e+00 3.872e+00 6.019e+00 2.065e+00 3.954e+00 1.145e+01 6.019e+00 1.145e+01 3.954e+00 0.9000 9.559e+00 5.484e+00 7.864e+00 2.741e+00 5.123e+00 1.569e+01 7.864e+00 1.569e+01 5.123e+00 1.0000 1.241e+01 7.389e+00 9.987e+00 3.444e+00 6.543e+00 2.071e+01 9.987e+00 2.071e+01 6.543e+00 1.5000 3.448e+01 2.169e+01 2.512e+01 6.070e+00 1.905e+01 5.928e+01 2.512e+01 5.928e+01 1.905e+01 2.0000 7.636e+01 4.629e+01 5.046e+01 1.640e+00 4.882e+01 1.298e+02 5.046e+01 1.298e+02 4.882e+01 2.5000 1.584e+02 8.850e+01 1.211e+02 2.635e+01 9.475e+01 2.595e+02 9.475e+01 2.595e+02 1.211e+02 3.0000 3.327e+02 1.681e+02 3.018e+02 1.197e+02 1.821e+02 5.141e+02 1.821e+02 5.141e+02 3.018e+02 3.5000 7.389e+02 3.432e+02 7.620e+02 3.080e+02 3.848e+02 1.070e+03 3.848e+02 1.070e+03 7.620e+02 4.0000 1.766e+03 7.628e+02 1.943e+03 4.810e+02 9.296e+02 2.424e+03 9.296e+02 2.424e+03 1.943e+03 5.0000 1.172e+04 3.810e+03 1.257e+04 2.470e+03 7.562e+03 1.504e+04 7.562e+03 1.504e+04 1.257e+04 6.0000 8.088e+04 9.122e+03 7.703e+04 2.710e+03 7.432e+04 9.130e+04 7.432e+04 9.130e+04 7.703e+04 7.0000 5.493e+05 1.779e+05 4.620e+05 3.010e+04 4.319e+05 7.539e+05 7.539e+05 4.620e+05 4.319e+05 8.0000 3.910e+06 3.187e+06 2.189e+06 2.350e+05 1.954e+06 7.588e+06 7.588e+06 1.954e+06 2.189e+06 9.0000 3.085e+07 3.848e+07 1.001e+07 2.730e+06 7.280e+06 7.525e+07 7.525e+07 7.280e+06 1.001e+07 10.0000 2.674e+08 4.051e+08 4.147e+07 1.584e+07 2.563e+07 7.350e+08 7.350e+08 2.563e+07 4.147e+07