# File for Cs182, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:33:32 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 1.001e+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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.4000 1.066e+00 4.163e-03 1.065e+00 2.000e-03 1.063e+00 1.071e+00 1.065e+00 1.071e+00 1.063e+00 0.5000 1.161e+00 1.345e-02 1.157e+00 7.000e-03 1.150e+00 1.176e+00 1.157e+00 1.176e+00 1.150e+00 0.6000 1.296e+00 3.122e-02 1.286e+00 1.500e-02 1.271e+00 1.331e+00 1.286e+00 1.331e+00 1.271e+00 0.7000 1.464e+00 5.845e-02 1.445e+00 2.700e-02 1.418e+00 1.530e+00 1.445e+00 1.530e+00 1.418e+00 0.8000 1.660e+00 9.773e-02 1.625e+00 4.100e-02 1.584e+00 1.770e+00 1.625e+00 1.770e+00 1.584e+00 0.9000 1.878e+00 1.491e-01 1.822e+00 5.700e-02 1.765e+00 2.047e+00 1.822e+00 2.047e+00 1.765e+00 1.0000 2.116e+00 2.143e-01 2.032e+00 7.500e-02 1.957e+00 2.360e+00 2.032e+00 2.360e+00 1.957e+00 1.5000 3.558e+00 7.808e-01 3.197e+00 1.740e-01 3.023e+00 4.454e+00 3.197e+00 4.454e+00 3.023e+00 2.0000 5.461e+00 1.892e+00 4.501e+00 2.590e-01 4.242e+00 7.641e+00 4.501e+00 7.641e+00 4.242e+00 2.5000 8.038e+00 3.884e+00 5.946e+00 2.980e-01 5.648e+00 1.252e+01 5.946e+00 1.252e+01 5.648e+00 3.0000 1.168e+01 7.359e+00 7.570e+00 2.680e-01 7.302e+00 2.018e+01 7.570e+00 2.018e+01 7.302e+00 3.5000 1.709e+01 1.339e+01 9.425e+00 1.410e-01 9.284e+00 3.255e+01 9.425e+00 3.255e+01 9.284e+00 4.0000 2.537e+01 2.379e+01 1.169e+01 1.100e-01 1.158e+01 5.284e+01 1.158e+01 5.284e+01 1.169e+01 5.0000 5.892e+01 7.117e+01 1.841e+01 1.160e+00 1.725e+01 1.411e+02 1.725e+01 1.411e+02 1.841e+01 6.0000 1.430e+02 1.993e+02 2.947e+01 3.000e+00 2.647e+01 3.731e+02 2.647e+01 3.731e+02 2.947e+01 7.0000 3.515e+02 5.262e+02 4.946e+01 3.610e+00 4.585e+01 9.591e+02 4.585e+01 9.591e+02 4.946e+01 8.0000 8.663e+02 1.333e+03 1.039e+02 1.396e+01 8.994e+01 2.405e+03 1.039e+02 2.405e+03 8.994e+01 9.0000 2.153e+03 3.273e+03 3.454e+02 1.628e+02 1.826e+02 5.931e+03 3.454e+02 5.931e+03 1.826e+02 10.0000 5.484e+03 7.753e+03 1.624e+03 1.205e+03 4.194e+02 1.441e+04 1.624e+03 1.441e+04 4.194e+02