# File for Hs289, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:52:49 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.029e+00 5.292e-03 1.027e+00 2.000e-03 1.025e+00 1.035e+00 1.027e+00 1.035e+00 1.025e+00 0.2500 1.087e+00 2.098e-02 1.080e+00 9.000e-03 1.071e+00 1.111e+00 1.080e+00 1.111e+00 1.071e+00 0.3000 1.186e+00 5.576e-02 1.166e+00 2.300e-02 1.143e+00 1.249e+00 1.166e+00 1.249e+00 1.143e+00 0.4000 1.501e+00 2.039e-01 1.427e+00 8.200e-02 1.345e+00 1.732e+00 1.427e+00 1.732e+00 1.345e+00 0.5000 1.953e+00 4.761e-01 1.779e+00 1.900e-01 1.589e+00 2.492e+00 1.779e+00 2.492e+00 1.589e+00 0.6000 2.519e+00 8.843e-01 2.193e+00 3.490e-01 1.844e+00 3.520e+00 2.193e+00 3.520e+00 1.844e+00 0.7000 3.186e+00 1.430e+00 2.658e+00 5.630e-01 2.095e+00 4.805e+00 2.658e+00 4.805e+00 2.095e+00 0.8000 3.949e+00 2.114e+00 3.169e+00 8.340e-01 2.335e+00 6.342e+00 3.169e+00 6.342e+00 2.335e+00 0.9000 4.807e+00 2.937e+00 3.727e+00 1.165e+00 2.562e+00 8.131e+00 3.727e+00 8.131e+00 2.562e+00 1.0000 5.766e+00 3.902e+00 4.338e+00 1.559e+00 2.779e+00 1.018e+01 4.338e+00 1.018e+01 2.779e+00 1.5000 1.255e+01 1.099e+01 8.623e+00 4.555e+00 4.068e+00 2.496e+01 8.623e+00 2.496e+01 4.068e+00 2.0000 2.675e+01 2.109e+01 1.791e+01 6.380e+00 1.153e+01 5.082e+01 1.791e+01 5.082e+01 1.153e+01 2.5000 7.436e+01 2.434e+01 7.624e+01 2.147e+01 4.914e+01 9.771e+01 4.914e+01 9.771e+01 7.624e+01 3.0000 3.125e+02 1.921e+02 2.153e+02 2.680e+01 1.885e+02 5.338e+02 2.153e+02 1.885e+02 5.338e+02 3.5000 1.634e+03 1.458e+03 1.289e+03 9.094e+02 3.796e+02 3.234e+03 1.289e+03 3.796e+02 3.234e+03 4.0000 8.680e+03 8.106e+03 8.211e+03 7.394e+03 8.175e+02 1.701e+04 8.211e+03 8.175e+02 1.701e+04 5.0000 2.081e+05 1.773e+05 2.898e+05 4.000e+04 4.602e+03 3.298e+05 2.898e+05 4.602e+03 3.298e+05 6.0000 4.164e+06 4.048e+06 4.346e+06 3.772e+06 2.797e+04 8.118e+06 8.118e+06 2.797e+04 4.346e+06 7.0000 7.660e+07 9.846e+07 4.196e+07 4.181e+07 1.531e+05 1.877e+08 1.877e+08 1.531e+05 4.196e+07 8.0000 1.344e+09 2.061e+09 3.141e+08 3.134e+08 7.310e+05 3.717e+09 3.717e+09 7.310e+05 3.141e+08 9.0000 2.229e+10 3.697e+10 1.905e+09 1.902e+09 3.259e+06 6.496e+10 6.496e+10 3.259e+06 1.905e+09 10.0000 3.456e+11 5.902e+11 9.691e+09 9.676e+09 1.547e+07 1.027e+12 1.027e+12 1.547e+07 9.691e+09