# File for Cs162, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:08:48 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 1.000e+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 1.000e+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 0.2000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.3000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.013e+00 1.013e+00 0.4000 1.079e+00 9.539e-03 1.074e+00 1.000e-03 1.073e+00 1.090e+00 1.090e+00 1.074e+00 1.073e+00 0.5000 1.240e+00 3.062e-02 1.223e+00 2.000e-03 1.221e+00 1.275e+00 1.275e+00 1.223e+00 1.221e+00 0.6000 1.525e+00 6.957e-02 1.485e+00 1.000e-03 1.484e+00 1.605e+00 1.605e+00 1.485e+00 1.484e+00 0.7000 1.947e+00 1.271e-01 1.879e+00 1.000e-02 1.869e+00 2.094e+00 2.094e+00 1.869e+00 1.879e+00 0.8000 2.514e+00 2.035e-01 2.416e+00 3.800e-02 2.378e+00 2.748e+00 2.748e+00 2.378e+00 2.416e+00 0.9000 3.227e+00 2.985e-01 3.106e+00 9.800e-02 3.008e+00 3.567e+00 3.567e+00 3.008e+00 3.106e+00 1.0000 4.087e+00 4.130e-01 3.956e+00 2.000e-01 3.756e+00 4.550e+00 4.550e+00 3.756e+00 3.956e+00 1.5000 1.073e+01 1.416e+00 1.111e+01 8.000e-01 9.158e+00 1.191e+01 1.191e+01 9.158e+00 1.111e+01 2.0000 2.217e+01 4.269e+00 2.378e+01 1.620e+00 1.733e+01 2.540e+01 2.378e+01 1.733e+01 2.540e+01 2.5000 4.119e+01 1.203e+01 4.184e+01 1.104e+01 2.884e+01 5.288e+01 4.184e+01 2.884e+01 5.288e+01 3.0000 7.378e+01 3.070e+01 6.997e+01 2.481e+01 4.516e+01 1.062e+02 6.997e+01 4.516e+01 1.062e+02 3.5000 1.325e+02 7.256e+01 1.167e+02 4.763e+01 6.907e+01 2.116e+02 1.167e+02 6.907e+01 2.116e+02 4.0000 2.431e+02 1.625e+02 2.013e+02 9.570e+01 1.056e+02 4.224e+02 2.013e+02 1.056e+02 4.224e+02 5.0000 8.957e+02 7.342e+02 7.286e+02 4.691e+02 2.595e+02 1.699e+03 7.286e+02 2.595e+02 1.699e+03 6.0000 3.617e+03 3.035e+03 3.380e+03 2.673e+03 7.073e+02 6.764e+03 3.380e+03 7.073e+02 6.764e+03 7.0000 1.519e+04 1.204e+04 1.762e+04 8.210e+03 2.129e+03 2.583e+04 1.762e+04 2.129e+03 2.583e+04 8.0000 6.449e+04 4.994e+04 9.285e+04 9.400e+02 6.820e+03 9.379e+04 9.379e+04 6.820e+03 9.285e+04 9.0000 2.754e+05 2.372e+05 3.113e+05 1.813e+05 2.237e+04 4.926e+05 4.926e+05 2.237e+04 3.113e+05 10.0000 1.192e+06 1.244e+06 9.720e+05 8.986e+05 7.335e+04 2.531e+06 2.531e+06 7.335e+04 9.720e+05