# File for Hs304, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:33:22 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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2000 1.057e+00 7.506e-03 1.053e+00 0.000e+00 1.053e+00 1.066e+00 1.053e+00 1.066e+00 1.053e+00 0.2500 1.161e+00 2.801e-02 1.145e+00 1.000e-03 1.144e+00 1.193e+00 1.144e+00 1.193e+00 1.145e+00 0.3000 1.322e+00 7.077e-02 1.284e+00 5.000e-03 1.279e+00 1.404e+00 1.279e+00 1.404e+00 1.284e+00 0.4000 1.795e+00 2.489e-01 1.657e+00 1.200e-02 1.645e+00 2.082e+00 1.645e+00 2.082e+00 1.657e+00 0.5000 2.412e+00 5.732e-01 2.094e+00 2.500e-02 2.069e+00 3.074e+00 2.069e+00 3.074e+00 2.094e+00 0.6000 3.137e+00 1.061e+00 2.544e+00 4.000e-02 2.504e+00 4.362e+00 2.504e+00 4.362e+00 2.544e+00 0.7000 3.952e+00 1.728e+00 2.982e+00 5.600e-02 2.926e+00 5.947e+00 2.926e+00 5.947e+00 2.982e+00 0.8000 4.857e+00 2.589e+00 3.397e+00 6.900e-02 3.328e+00 7.846e+00 3.328e+00 7.846e+00 3.397e+00 0.9000 5.859e+00 3.656e+00 3.788e+00 8.000e-02 3.708e+00 1.008e+01 3.708e+00 1.008e+01 3.788e+00 1.0000 6.970e+00 4.954e+00 4.153e+00 8.500e-02 4.068e+00 1.269e+01 4.068e+00 1.269e+01 4.153e+00 1.5000 1.471e+01 1.561e+01 5.713e+00 4.100e-02 5.672e+00 3.273e+01 5.713e+00 3.273e+01 5.672e+00 2.0000 2.826e+01 3.620e+01 7.653e+00 5.990e-01 7.054e+00 7.006e+01 7.653e+00 7.006e+01 7.054e+00 2.5000 5.442e+01 7.334e+01 1.216e+01 1.600e-01 1.200e+01 1.391e+02 1.200e+01 1.391e+02 1.216e+01 3.0000 1.217e+02 1.315e+02 5.919e+01 2.604e+01 3.315e+01 2.729e+02 3.315e+01 2.729e+02 5.919e+01 3.5000 3.934e+02 1.856e+02 4.323e+02 1.242e+02 1.915e+02 5.565e+02 1.915e+02 5.565e+02 4.323e+02 4.0000 1.828e+03 8.716e+02 1.429e+03 2.010e+02 1.228e+03 2.828e+03 1.429e+03 1.228e+03 2.828e+03 5.0000 5.150e+04 3.789e+04 6.966e+04 7.220e+03 7.946e+03 7.688e+04 6.966e+04 7.946e+03 7.688e+04 6.0000 1.290e+06 1.224e+06 1.299e+06 1.210e+06 6.201e+04 2.509e+06 2.509e+06 6.201e+04 1.299e+06 7.0000 2.917e+07 3.760e+07 1.532e+07 1.486e+07 4.572e+05 7.173e+07 7.173e+07 4.572e+05 1.532e+07 8.0000 6.224e+08 9.598e+08 1.361e+08 1.330e+08 3.063e+06 1.728e+09 1.728e+09 3.063e+06 1.361e+08 9.0000 1.250e+10 2.081e+10 9.600e+08 9.395e+08 2.047e+07 3.653e+10 3.653e+10 2.047e+07 9.600e+08 10.0000 2.346e+11 4.014e+11 5.595e+09 5.443e+09 1.517e+08 6.981e+11 6.981e+11 1.517e+08 5.595e+09