# File for Cn322, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:37:18 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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.070e+00 5.774e-04 1.070e+00 0.000e+00 1.070e+00 1.071e+00 1.070e+00 1.070e+00 1.071e+00 0.2500 1.179e+00 2.309e-03 1.178e+00 0.000e+00 1.178e+00 1.182e+00 1.178e+00 1.178e+00 1.182e+00 0.3000 1.336e+00 5.774e-03 1.333e+00 0.000e+00 1.333e+00 1.343e+00 1.333e+00 1.333e+00 1.343e+00 0.4000 1.741e+00 1.790e-02 1.731e+00 0.000e+00 1.731e+00 1.762e+00 1.731e+00 1.731e+00 1.762e+00 0.5000 2.195e+00 3.637e-02 2.174e+00 0.000e+00 2.174e+00 2.237e+00 2.174e+00 2.174e+00 2.237e+00 0.6000 2.649e+00 6.004e-02 2.614e+00 0.000e+00 2.614e+00 2.718e+00 2.614e+00 2.614e+00 2.718e+00 0.7000 3.081e+00 8.776e-02 3.030e+00 0.000e+00 3.030e+00 3.182e+00 3.030e+00 3.030e+00 3.182e+00 0.8000 3.485e+00 1.163e-01 3.418e+00 1.000e-03 3.417e+00 3.619e+00 3.418e+00 3.417e+00 3.619e+00 0.9000 3.860e+00 1.464e-01 3.776e+00 1.000e-03 3.775e+00 4.029e+00 3.776e+00 3.775e+00 4.029e+00 1.0000 4.210e+00 1.758e-01 4.109e+00 1.000e-03 4.108e+00 4.413e+00 4.109e+00 4.108e+00 4.413e+00 1.5000 5.717e+00 2.650e-01 5.567e+00 6.000e-03 5.561e+00 6.023e+00 5.567e+00 5.561e+00 6.023e+00 2.0000 7.658e+00 3.531e-01 7.469e+00 3.000e-02 7.439e+00 8.065e+00 7.469e+00 7.439e+00 8.065e+00 2.5000 2.028e+01 7.474e+00 1.604e+01 1.500e-01 1.589e+01 2.891e+01 1.604e+01 1.589e+01 2.891e+01 3.0000 1.773e+02 1.155e+02 1.109e+02 5.000e-01 1.104e+02 3.107e+02 1.109e+02 1.104e+02 3.107e+02 3.5000 1.852e+03 1.070e+03 1.235e+03 2.000e+00 1.233e+03 3.088e+03 1.235e+03 1.233e+03 3.088e+03 4.0000 1.660e+04 6.608e+03 1.279e+04 1.000e+01 1.278e+04 2.423e+04 1.279e+04 1.278e+04 2.423e+04 5.0000 9.041e+05 4.994e+04 9.329e+05 0.000e+00 8.464e+05 9.329e+05 9.329e+05 9.329e+05 8.464e+05 6.0000 3.606e+07 1.666e+07 4.568e+07 0.000e+00 1.682e+07 4.568e+07 4.568e+07 4.568e+07 1.682e+07 7.0000 1.191e+09 8.412e+08 1.677e+09 0.000e+00 2.200e+08 1.677e+09 1.677e+09 1.677e+09 2.200e+08 8.0000 3.369e+10 2.738e+10 4.950e+10 0.000e+00 2.081e+09 4.950e+10 4.950e+10 4.950e+10 2.081e+09 9.0000 8.277e+11 7.037e+11 1.234e+12 0.000e+00 1.520e+10 1.234e+12 1.234e+12 1.234e+12 1.520e+10 10.0000 1.798e+13 1.550e+13 2.693e+13 0.000e+00 8.994e+10 2.693e+13 2.693e+13 2.693e+13 8.994e+10