# File for U230, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:22:42 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.1500 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.2000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 0.2500 1.457e+00 0.000e+00 1.457e+00 0.000e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 0.3000 1.689e+00 0.000e+00 1.689e+00 0.000e+00 1.689e+00 1.689e+00 1.689e+00 1.689e+00 1.689e+00 0.4000 2.182e+00 0.000e+00 2.182e+00 0.000e+00 2.182e+00 2.182e+00 2.182e+00 2.182e+00 2.182e+00 0.5000 2.687e+00 0.000e+00 2.687e+00 0.000e+00 2.687e+00 2.687e+00 2.687e+00 2.687e+00 2.687e+00 0.6000 3.199e+00 0.000e+00 3.199e+00 0.000e+00 3.199e+00 3.199e+00 3.199e+00 3.199e+00 3.199e+00 0.7000 3.720e+00 0.000e+00 3.720e+00 0.000e+00 3.720e+00 3.720e+00 3.720e+00 3.720e+00 3.720e+00 0.8000 4.252e+00 0.000e+00 4.252e+00 0.000e+00 4.252e+00 4.252e+00 4.252e+00 4.252e+00 4.252e+00 0.9000 4.800e+00 0.000e+00 4.800e+00 0.000e+00 4.800e+00 4.800e+00 4.800e+00 4.800e+00 4.800e+00 1.0000 5.366e+00 0.000e+00 5.366e+00 0.000e+00 5.366e+00 5.366e+00 5.366e+00 5.366e+00 5.366e+00 1.5000 8.520e+00 0.000e+00 8.520e+00 0.000e+00 8.520e+00 8.520e+00 8.520e+00 8.520e+00 8.520e+00 2.0000 1.224e+01 0.000e+00 1.224e+01 0.000e+00 1.224e+01 1.224e+01 1.224e+01 1.224e+01 1.224e+01 2.5000 1.650e+01 4.041e-02 1.649e+01 3.000e-02 1.646e+01 1.654e+01 1.646e+01 1.654e+01 1.649e+01 3.0000 2.196e+01 6.916e-01 2.185e+01 5.200e-01 2.133e+01 2.270e+01 2.133e+01 2.270e+01 2.185e+01 3.5000 3.436e+01 5.664e+00 3.391e+01 4.970e+00 2.894e+01 4.024e+01 2.894e+01 4.024e+01 3.391e+01 4.0000 8.178e+01 2.896e+01 8.266e+01 2.764e+01 5.239e+01 1.103e+02 5.239e+01 1.103e+02 8.266e+01 5.0000 9.711e+02 2.919e+02 1.097e+03 8.200e+01 6.374e+02 1.179e+03 6.374e+02 1.179e+03 1.097e+03 6.0000 1.110e+04 1.643e+03 1.123e+04 1.440e+03 9.392e+03 1.267e+04 1.123e+04 9.392e+03 1.267e+04 7.0000 1.117e+05 5.673e+04 1.095e+05 5.340e+04 5.610e+04 1.695e+05 1.695e+05 5.610e+04 1.095e+05 8.0000 1.085e+06 1.021e+06 7.532e+05 4.821e+05 2.711e+05 2.230e+06 2.230e+06 2.711e+05 7.532e+05 9.0000 1.063e+07 1.381e+07 4.307e+06 3.197e+06 1.110e+06 2.646e+07 2.646e+07 1.110e+06 4.307e+06 10.0000 1.051e+08 1.605e+08 2.109e+07 1.708e+07 4.009e+06 2.902e+08 2.902e+08 4.009e+06 2.109e+07