# File for Hs306, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:29:18 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2000 1.059e+00 7.506e-03 1.055e+00 0.000e+00 1.055e+00 1.068e+00 1.055e+00 1.068e+00 1.055e+00 0.2500 1.165e+00 2.946e-02 1.149e+00 2.000e-03 1.147e+00 1.199e+00 1.147e+00 1.199e+00 1.149e+00 0.3000 1.331e+00 7.393e-02 1.290e+00 4.000e-03 1.286e+00 1.416e+00 1.286e+00 1.416e+00 1.290e+00 0.4000 1.810e+00 2.570e-01 1.668e+00 1.200e-02 1.656e+00 2.107e+00 1.656e+00 2.107e+00 1.668e+00 0.5000 2.434e+00 5.856e-01 2.108e+00 2.400e-02 2.084e+00 3.110e+00 2.084e+00 3.110e+00 2.108e+00 0.6000 3.157e+00 1.068e+00 2.560e+00 3.800e-02 2.522e+00 4.390e+00 2.522e+00 4.390e+00 2.560e+00 0.7000 3.957e+00 1.705e+00 3.000e+00 5.400e-02 2.946e+00 5.926e+00 2.946e+00 5.926e+00 3.000e+00 0.8000 4.825e+00 2.497e+00 3.416e+00 6.600e-02 3.350e+00 7.708e+00 3.350e+00 7.708e+00 3.416e+00 0.9000 5.758e+00 3.445e+00 3.807e+00 7.600e-02 3.731e+00 9.735e+00 3.731e+00 9.735e+00 3.807e+00 1.0000 6.758e+00 4.548e+00 4.172e+00 7.900e-02 4.093e+00 1.201e+01 4.093e+00 1.201e+01 4.172e+00 1.5000 1.308e+01 1.275e+01 5.746e+00 5.800e-02 5.688e+00 2.780e+01 5.746e+00 2.780e+01 5.688e+00 2.0000 2.295e+01 2.696e+01 7.703e+00 6.380e-01 7.065e+00 5.407e+01 7.703e+00 5.407e+01 7.065e+00 2.5000 4.097e+01 5.004e+01 1.208e+01 0.000e+00 1.208e+01 9.875e+01 1.208e+01 9.875e+01 1.208e+01 3.0000 8.959e+01 7.730e+01 5.787e+01 2.467e+01 3.320e+01 1.777e+02 3.320e+01 1.777e+02 5.787e+01 3.5000 3.114e+02 1.151e+02 3.252e+02 9.380e+01 1.901e+02 4.190e+02 1.901e+02 3.252e+02 4.190e+02 4.0000 1.588e+03 1.064e+03 1.413e+03 7.895e+02 6.235e+02 2.729e+03 1.413e+03 6.235e+02 2.729e+03 5.0000 4.852e+04 3.952e+04 6.869e+04 5.200e+03 2.994e+03 7.389e+04 6.869e+04 2.994e+03 7.389e+04 6.0000 1.250e+06 1.229e+06 1.248e+06 1.227e+06 2.136e+04 2.480e+06 2.480e+06 2.136e+04 1.248e+06 7.0000 2.877e+07 3.761e+07 1.476e+07 1.458e+07 1.750e+05 7.138e+07 7.138e+07 1.750e+05 1.476e+07 8.0000 6.230e+08 9.661e+08 1.316e+08 1.302e+08 1.391e+06 1.736e+09 1.736e+09 1.391e+06 1.316e+08 9.0000 1.269e+10 2.118e+10 9.332e+08 9.220e+08 1.116e+07 3.714e+10 3.714e+10 1.116e+07 9.332e+08 10.0000 2.418e+11 4.140e+11 5.470e+09 5.372e+09 9.770e+07 7.198e+11 7.198e+11 9.770e+07 5.470e+09