# File for Hs300, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:15:41 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.053e+00 5.196e-03 1.050e+00 0.000e+00 1.050e+00 1.059e+00 1.050e+00 1.059e+00 1.050e+00 0.2500 1.149e+00 2.139e-02 1.138e+00 2.000e-03 1.136e+00 1.174e+00 1.136e+00 1.174e+00 1.138e+00 0.3000 1.301e+00 5.489e-02 1.271e+00 4.000e-03 1.267e+00 1.364e+00 1.267e+00 1.364e+00 1.271e+00 0.4000 1.742e+00 1.950e-01 1.636e+00 1.300e-02 1.623e+00 1.967e+00 1.623e+00 1.967e+00 1.636e+00 0.5000 2.313e+00 4.511e-01 2.067e+00 2.800e-02 2.039e+00 2.834e+00 2.039e+00 2.834e+00 2.067e+00 0.6000 2.973e+00 8.363e-01 2.512e+00 4.400e-02 2.468e+00 3.938e+00 2.468e+00 3.938e+00 2.512e+00 0.7000 3.702e+00 1.361e+00 2.947e+00 6.200e-02 2.885e+00 5.273e+00 2.885e+00 5.273e+00 2.947e+00 0.8000 4.497e+00 2.036e+00 3.361e+00 7.800e-02 3.283e+00 6.847e+00 3.283e+00 6.847e+00 3.361e+00 0.9000 5.363e+00 2.872e+00 3.751e+00 9.200e-02 3.659e+00 8.679e+00 3.659e+00 8.679e+00 3.751e+00 1.0000 6.307e+00 3.883e+00 4.116e+00 1.010e-01 4.015e+00 1.079e+01 4.015e+00 1.079e+01 4.116e+00 1.5000 1.279e+01 1.238e+01 5.641e+00 5.000e-03 5.636e+00 2.708e+01 5.636e+00 2.708e+01 5.641e+00 2.0000 2.490e+01 3.050e+01 7.538e+00 4.960e-01 7.042e+00 6.011e+01 7.538e+00 6.011e+01 7.042e+00 2.5000 5.280e+01 7.041e+01 1.244e+01 5.800e-01 1.186e+01 1.341e+02 1.186e+01 1.341e+02 1.244e+01 3.0000 1.409e+02 1.605e+02 6.372e+01 3.009e+01 3.363e+01 3.255e+02 3.363e+01 3.255e+02 6.372e+01 3.5000 5.216e+02 3.447e+02 4.776e+02 2.766e+02 2.010e+02 8.862e+02 2.010e+02 8.862e+02 4.776e+02 4.0000 2.442e+03 8.352e+02 2.628e+03 5.400e+02 1.529e+03 3.168e+03 1.529e+03 2.628e+03 3.168e+03 5.0000 6.235e+04 3.356e+04 7.553e+04 1.178e+04 2.420e+04 8.731e+04 7.553e+04 2.420e+04 8.731e+04 6.0000 1.465e+06 1.264e+06 1.480e+06 1.241e+06 1.940e+05 2.721e+06 2.721e+06 1.940e+05 1.480e+06 7.0000 3.195e+07 3.994e+07 1.741e+07 1.609e+07 1.316e+06 7.713e+07 7.713e+07 1.316e+06 1.741e+07 8.0000 6.632e+08 1.011e+09 1.535e+08 1.453e+08 8.186e+06 1.828e+09 1.828e+09 8.186e+06 1.535e+08 9.0000 1.297e+10 2.150e+10 1.072e+09 1.020e+09 5.225e+07 3.779e+10 3.779e+10 5.225e+07 1.072e+09 10.0000 2.363e+11 4.036e+11 6.173e+09 5.805e+09 3.681e+08 7.023e+11 7.023e+11 3.681e+08 6.173e+09