# File for Lr305, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:37:59 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2000 1.036e+00 4.509e-03 1.036e+00 4.000e-03 1.032e+00 1.041e+00 1.036e+00 1.041e+00 1.032e+00 0.2500 1.103e+00 1.662e-02 1.101e+00 1.300e-02 1.088e+00 1.121e+00 1.101e+00 1.121e+00 1.088e+00 0.3000 1.210e+00 4.293e-02 1.203e+00 3.200e-02 1.171e+00 1.256e+00 1.203e+00 1.256e+00 1.171e+00 0.4000 1.529e+00 1.502e-01 1.503e+00 1.100e-01 1.393e+00 1.690e+00 1.503e+00 1.690e+00 1.393e+00 0.5000 1.959e+00 3.422e-01 1.897e+00 2.450e-01 1.652e+00 2.328e+00 1.897e+00 2.328e+00 1.652e+00 0.6000 2.472e+00 6.216e-01 2.356e+00 4.400e-01 1.916e+00 3.143e+00 2.356e+00 3.143e+00 1.916e+00 0.7000 3.052e+00 9.857e-01 2.866e+00 6.940e-01 2.172e+00 4.117e+00 2.866e+00 4.117e+00 2.172e+00 0.8000 3.691e+00 1.431e+00 3.422e+00 1.009e+00 2.413e+00 5.237e+00 3.422e+00 5.237e+00 2.413e+00 0.9000 4.385e+00 1.952e+00 4.024e+00 1.385e+00 2.639e+00 6.492e+00 4.024e+00 6.492e+00 2.639e+00 1.0000 5.137e+00 2.547e+00 4.678e+00 1.828e+00 2.850e+00 7.882e+00 4.678e+00 7.882e+00 2.850e+00 1.5000 1.004e+01 6.635e+00 9.051e+00 5.090e+00 3.961e+00 1.712e+01 9.051e+00 1.712e+01 3.961e+00 2.0000 1.943e+01 1.254e+01 1.724e+01 9.110e+00 8.130e+00 3.293e+01 1.724e+01 3.293e+01 8.130e+00 2.5000 4.651e+01 1.675e+01 3.793e+01 2.150e+00 3.578e+01 6.581e+01 3.793e+01 6.581e+01 3.578e+01 3.0000 1.539e+02 4.112e+01 1.490e+02 3.360e+01 1.154e+02 1.972e+02 1.154e+02 1.490e+02 1.972e+02 3.5000 6.364e+02 3.335e+02 5.029e+02 1.126e+02 3.903e+02 1.016e+03 5.029e+02 3.903e+02 1.016e+03 4.0000 2.836e+03 1.806e+03 2.632e+03 1.491e+03 1.141e+03 4.736e+03 2.632e+03 1.141e+03 4.736e+03 5.0000 5.503e+04 3.800e+04 7.544e+04 3.020e+03 1.118e+04 7.846e+04 7.544e+04 1.118e+04 7.846e+04 6.0000 9.927e+05 8.989e+05 9.591e+05 8.480e+05 1.111e+05 1.908e+06 1.908e+06 1.111e+05 9.591e+05 7.0000 1.760e+07 2.206e+07 9.087e+06 8.015e+06 1.072e+06 4.265e+07 4.265e+07 1.072e+06 9.087e+06 8.0000 3.144e+08 4.767e+08 6.934e+07 5.919e+07 1.015e+07 8.638e+08 8.638e+08 1.015e+07 6.934e+07 9.0000 5.572e+09 9.189e+09 4.397e+08 3.447e+08 9.497e+07 1.618e+10 1.618e+10 9.497e+07 4.397e+08 10.0000 9.612e+10 1.637e+11 2.377e+09 1.500e+09 8.773e+08 2.851e+11 2.851e+11 8.773e+08 2.377e+09