# File for Er204, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:56:03 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 1.000e+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 1.005e+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 0.2500 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.021e+00 1.022e+00 1.021e+00 0.3000 1.057e+00 1.732e-03 1.056e+00 0.000e+00 1.056e+00 1.059e+00 1.056e+00 1.059e+00 1.056e+00 0.4000 1.199e+00 1.127e-02 1.193e+00 1.000e-03 1.192e+00 1.212e+00 1.193e+00 1.212e+00 1.192e+00 0.5000 1.427e+00 3.208e-02 1.410e+00 3.000e-03 1.407e+00 1.464e+00 1.410e+00 1.464e+00 1.407e+00 0.6000 1.716e+00 6.709e-02 1.681e+00 8.000e-03 1.673e+00 1.793e+00 1.681e+00 1.793e+00 1.673e+00 0.7000 2.042e+00 1.181e-01 1.982e+00 1.600e-02 1.966e+00 2.178e+00 1.982e+00 2.178e+00 1.966e+00 0.8000 2.390e+00 1.836e-01 2.298e+00 2.800e-02 2.270e+00 2.601e+00 2.298e+00 2.601e+00 2.270e+00 0.9000 2.748e+00 2.630e-01 2.619e+00 4.400e-02 2.575e+00 3.051e+00 2.619e+00 3.051e+00 2.575e+00 1.0000 3.112e+00 3.559e-01 2.939e+00 6.400e-02 2.875e+00 3.521e+00 2.939e+00 3.521e+00 2.875e+00 1.5000 4.940e+00 1.022e+00 4.495e+00 2.800e-01 4.215e+00 6.109e+00 4.495e+00 6.109e+00 4.215e+00 2.0000 6.928e+00 2.163e+00 6.085e+00 7.720e-01 5.313e+00 9.386e+00 6.085e+00 9.386e+00 5.313e+00 2.5000 9.636e+00 4.252e+00 8.061e+00 1.665e+00 6.396e+00 1.445e+01 8.061e+00 1.445e+01 6.396e+00 3.0000 1.449e+01 7.928e+00 1.124e+01 2.530e+00 8.710e+00 2.353e+01 1.124e+01 2.353e+01 8.710e+00 3.5000 2.596e+01 1.301e+01 1.862e+01 3.400e-01 1.828e+01 4.099e+01 1.828e+01 4.099e+01 1.862e+01 4.0000 5.994e+01 1.841e+01 6.383e+01 1.226e+01 3.990e+01 7.609e+01 3.990e+01 7.609e+01 6.383e+01 5.0000 5.660e+02 3.230e+02 4.575e+02 1.462e+02 3.113e+02 9.293e+02 4.575e+02 3.113e+02 9.293e+02 6.0000 6.226e+03 4.378e+03 7.010e+03 3.150e+03 1.509e+03 1.016e+04 7.010e+03 1.509e+03 1.016e+04 7.0000 6.164e+04 4.687e+04 8.316e+04 1.073e+04 7.871e+03 9.389e+04 9.389e+04 7.871e+03 8.316e+04 8.0000 5.529e+05 5.184e+05 5.393e+05 4.978e+05 4.153e+04 1.078e+06 1.078e+06 4.153e+04 5.393e+05 9.0000 4.679e+06 5.576e+06 2.889e+06 2.672e+06 2.172e+05 1.093e+07 1.093e+07 2.172e+05 2.889e+06 10.0000 3.824e+07 5.417e+07 1.319e+07 1.206e+07 1.125e+06 1.004e+08 1.004e+08 1.125e+06 1.319e+07