# File for Er188, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:27:09 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.3000 1.037e+00 1.000e-03 1.037e+00 1.000e-03 1.036e+00 1.038e+00 1.037e+00 1.038e+00 1.036e+00 0.4000 1.144e+00 4.726e-03 1.142e+00 2.000e-03 1.140e+00 1.149e+00 1.142e+00 1.149e+00 1.140e+00 0.5000 1.326e+00 1.457e-02 1.321e+00 7.000e-03 1.314e+00 1.342e+00 1.321e+00 1.342e+00 1.314e+00 0.6000 1.566e+00 3.122e-02 1.556e+00 1.500e-02 1.541e+00 1.601e+00 1.556e+00 1.601e+00 1.541e+00 0.7000 1.845e+00 5.661e-02 1.827e+00 2.800e-02 1.799e+00 1.908e+00 1.827e+00 1.908e+00 1.799e+00 0.8000 2.145e+00 8.920e-02 2.118e+00 4.500e-02 2.073e+00 2.245e+00 2.118e+00 2.245e+00 2.073e+00 0.9000 2.458e+00 1.291e-01 2.421e+00 6.900e-02 2.352e+00 2.602e+00 2.421e+00 2.602e+00 2.352e+00 1.0000 2.776e+00 1.751e-01 2.727e+00 9.700e-02 2.630e+00 2.970e+00 2.727e+00 2.970e+00 2.630e+00 1.5000 4.336e+00 4.922e-01 4.246e+00 3.510e-01 3.895e+00 4.867e+00 4.246e+00 4.867e+00 3.895e+00 2.0000 5.856e+00 9.603e-01 5.780e+00 8.440e-01 4.936e+00 6.852e+00 5.780e+00 6.852e+00 4.936e+00 2.5000 7.540e+00 1.681e+00 7.541e+00 1.680e+00 5.858e+00 9.221e+00 7.541e+00 9.221e+00 5.858e+00 3.0000 9.867e+00 2.759e+00 9.937e+00 2.653e+00 7.074e+00 1.259e+01 9.937e+00 1.259e+01 7.074e+00 3.5000 1.407e+01 3.923e+00 1.390e+01 3.670e+00 1.023e+01 1.807e+01 1.390e+01 1.807e+01 1.023e+01 4.0000 2.376e+01 3.478e+00 2.216e+01 7.900e-01 2.137e+01 2.775e+01 2.216e+01 2.775e+01 2.137e+01 5.0000 1.271e+02 5.439e+01 1.109e+02 2.831e+01 8.259e+01 1.877e+02 1.109e+02 8.259e+01 1.877e+02 6.0000 1.018e+03 6.639e+02 1.070e+03 5.850e+02 3.302e+02 1.655e+03 1.070e+03 3.302e+02 1.655e+03 7.0000 8.148e+03 5.720e+03 1.112e+04 6.500e+02 1.554e+03 1.177e+04 1.112e+04 1.554e+03 1.177e+04 8.0000 6.062e+04 4.965e+04 6.892e+04 3.668e+04 7.345e+03 1.056e+05 1.056e+05 7.345e+03 6.892e+04 9.0000 4.283e+05 4.451e+05 3.427e+05 3.104e+05 3.233e+04 9.100e+05 9.100e+05 3.233e+04 3.427e+05 10.0000 2.953e+06 3.779e+06 1.482e+06 1.351e+06 1.313e+05 7.246e+06 7.246e+06 1.313e+05 1.482e+06