# File for Ho207, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:05:42 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2500 1.017e+00 5.859e-03 1.015e+00 2.000e-03 1.013e+00 1.024e+00 1.015e+00 1.024e+00 1.013e+00 0.3000 1.050e+00 1.872e-02 1.042e+00 6.000e-03 1.036e+00 1.071e+00 1.042e+00 1.071e+00 1.036e+00 0.4000 1.192e+00 9.449e-02 1.155e+00 3.400e-02 1.121e+00 1.299e+00 1.155e+00 1.299e+00 1.121e+00 0.5000 1.452e+00 2.678e-01 1.347e+00 9.500e-02 1.252e+00 1.756e+00 1.347e+00 1.756e+00 1.252e+00 0.6000 1.830e+00 5.606e-01 1.609e+00 1.960e-01 1.413e+00 2.467e+00 1.609e+00 2.467e+00 1.413e+00 0.7000 2.318e+00 9.838e-01 1.928e+00 3.390e-01 1.589e+00 3.437e+00 1.928e+00 3.437e+00 1.589e+00 0.8000 2.909e+00 1.538e+00 2.296e+00 5.250e-01 1.771e+00 4.659e+00 2.296e+00 4.659e+00 1.771e+00 0.9000 3.595e+00 2.225e+00 2.707e+00 7.560e-01 1.951e+00 6.126e+00 2.707e+00 6.126e+00 1.951e+00 1.0000 4.373e+00 3.041e+00 3.158e+00 1.031e+00 2.127e+00 7.833e+00 3.158e+00 7.833e+00 2.127e+00 1.5000 9.642e+00 9.065e+00 6.009e+00 3.052e+00 2.957e+00 1.996e+01 6.009e+00 1.996e+01 2.957e+00 2.0000 1.784e+01 1.876e+01 1.019e+01 6.066e+00 4.124e+00 3.922e+01 1.019e+01 3.922e+01 4.124e+00 2.5000 3.143e+01 3.366e+01 1.676e+01 9.160e+00 7.600e+00 6.994e+01 1.676e+01 6.994e+01 7.600e+00 3.0000 5.685e+01 5.649e+01 2.849e+01 8.320e+00 2.017e+01 1.219e+02 2.849e+01 1.219e+02 2.017e+01 3.5000 1.108e+02 9.065e+01 6.361e+01 1.016e+01 5.345e+01 2.153e+02 5.345e+01 2.153e+02 6.361e+01 4.0000 2.381e+02 1.404e+02 2.038e+02 8.570e+01 1.181e+02 3.925e+02 1.181e+02 3.925e+02 2.038e+02 5.0000 1.415e+03 4.554e+02 1.451e+03 4.000e+02 9.424e+02 1.851e+03 9.424e+02 1.451e+03 1.851e+03 6.0000 9.882e+03 3.923e+03 9.768e+03 3.751e+03 6.017e+03 1.386e+04 9.768e+03 6.017e+03 1.386e+04 7.0000 7.092e+04 3.873e+04 8.693e+04 1.214e+04 2.675e+04 9.907e+04 9.907e+04 2.675e+04 8.693e+04 8.0000 5.080e+05 4.065e+05 4.661e+05 3.421e+05 1.240e+05 9.338e+05 9.338e+05 1.240e+05 4.661e+05 9.0000 3.660e+06 4.025e+06 2.174e+06 1.584e+06 5.900e+05 8.217e+06 8.217e+06 5.900e+05 2.174e+06 10.0000 2.672e+07 3.616e+07 8.970e+06 6.107e+06 2.863e+06 6.832e+07 6.832e+07 2.863e+06 8.970e+06