# File for Re237, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:17:59 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.036e+00 1.058e-02 1.032e+00 4.000e-03 1.028e+00 1.048e+00 1.032e+00 1.048e+00 1.028e+00 0.3000 1.089e+00 3.157e-02 1.078e+00 1.300e-02 1.065e+00 1.125e+00 1.078e+00 1.125e+00 1.065e+00 0.4000 1.294e+00 1.381e-01 1.242e+00 5.200e-02 1.190e+00 1.451e+00 1.242e+00 1.451e+00 1.190e+00 0.5000 1.630e+00 3.581e-01 1.492e+00 1.300e-01 1.362e+00 2.037e+00 1.492e+00 2.037e+00 1.362e+00 0.6000 2.087e+00 7.127e-01 1.808e+00 2.520e-01 1.556e+00 2.897e+00 1.808e+00 2.897e+00 1.556e+00 0.7000 2.652e+00 1.208e+00 2.173e+00 4.160e-01 1.757e+00 4.026e+00 2.173e+00 4.026e+00 1.757e+00 0.8000 3.318e+00 1.848e+00 2.577e+00 6.210e-01 1.956e+00 5.421e+00 2.577e+00 5.421e+00 1.956e+00 0.9000 4.080e+00 2.634e+00 3.013e+00 8.650e-01 2.148e+00 7.080e+00 3.013e+00 7.080e+00 2.148e+00 1.0000 4.937e+00 3.569e+00 3.477e+00 1.147e+00 2.330e+00 9.004e+00 3.477e+00 9.004e+00 2.330e+00 1.5000 1.077e+01 1.068e+01 6.222e+00 3.097e+00 3.125e+00 2.297e+01 6.222e+00 2.297e+01 3.125e+00 2.0000 2.013e+01 2.308e+01 9.854e+00 5.879e+00 3.975e+00 4.657e+01 9.854e+00 4.657e+01 3.975e+00 2.5000 3.589e+01 4.462e+01 1.491e+01 9.284e+00 5.626e+00 8.713e+01 1.491e+01 8.713e+01 5.626e+00 3.0000 6.474e+01 8.438e+01 2.250e+01 1.268e+01 9.822e+00 1.619e+02 2.250e+01 1.619e+02 9.822e+00 3.5000 1.228e+02 1.645e+02 3.502e+01 1.428e+01 2.074e+01 3.125e+02 3.502e+01 3.125e+02 2.074e+01 4.0000 2.499e+02 3.402e+02 5.862e+01 1.017e+01 4.845e+01 6.427e+02 5.862e+01 6.427e+02 4.845e+01 5.0000 1.271e+03 1.747e+03 2.848e+02 4.380e+01 2.410e+02 3.288e+03 2.410e+02 3.288e+03 2.848e+02 6.0000 7.402e+03 9.949e+03 1.678e+03 4.000e+01 1.638e+03 1.889e+04 1.678e+03 1.889e+04 1.638e+03 7.0000 4.230e+04 5.265e+04 1.498e+04 6.057e+03 8.923e+03 1.030e+05 1.498e+04 1.030e+05 8.923e+03 8.0000 2.286e+05 2.366e+05 1.443e+05 9.868e+04 4.562e+04 4.958e+05 1.443e+05 4.958e+05 4.562e+04 9.0000 1.251e+06 9.562e+05 1.432e+06 6.720e+05 2.175e+05 2.104e+06 1.432e+06 2.104e+06 2.175e+05 10.0000 7.884e+06 6.783e+06 8.167e+06 6.353e+06 9.637e+05 1.452e+07 1.452e+07 8.167e+06 9.637e+05