# File for U225, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:00:19 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.3000 1.021e+00 3.000e-03 1.021e+00 3.000e-03 1.018e+00 1.024e+00 1.021e+00 1.024e+00 1.018e+00 0.4000 1.070e+00 1.550e-02 1.070e+00 1.500e-02 1.054e+00 1.085e+00 1.070e+00 1.085e+00 1.054e+00 0.5000 1.148e+00 4.200e-02 1.148e+00 4.200e-02 1.106e+00 1.190e+00 1.148e+00 1.190e+00 1.106e+00 0.6000 1.252e+00 8.552e-02 1.250e+00 8.200e-02 1.168e+00 1.339e+00 1.250e+00 1.339e+00 1.168e+00 0.7000 1.378e+00 1.481e-01 1.372e+00 1.390e-01 1.233e+00 1.529e+00 1.372e+00 1.529e+00 1.233e+00 0.8000 1.523e+00 2.317e-01 1.511e+00 2.130e-01 1.298e+00 1.761e+00 1.511e+00 1.761e+00 1.298e+00 0.9000 1.686e+00 3.361e-01 1.664e+00 3.020e-01 1.362e+00 2.033e+00 1.664e+00 2.033e+00 1.362e+00 1.0000 1.867e+00 4.626e-01 1.831e+00 4.070e-01 1.424e+00 2.347e+00 1.831e+00 2.347e+00 1.424e+00 1.5000 3.067e+00 1.450e+00 2.890e+00 1.176e+00 1.714e+00 4.597e+00 2.890e+00 4.597e+00 1.714e+00 2.0000 4.996e+00 3.111e+00 4.486e+00 2.314e+00 2.172e+00 8.331e+00 4.486e+00 8.331e+00 2.172e+00 2.5000 8.474e+00 5.492e+00 7.138e+00 3.365e+00 3.773e+00 1.451e+01 7.138e+00 1.451e+01 3.773e+00 3.0000 1.588e+01 8.147e+00 1.230e+01 2.170e+00 1.013e+01 2.520e+01 1.230e+01 2.520e+01 1.013e+01 3.5000 3.448e+01 1.010e+01 3.370e+01 8.910e+00 2.479e+01 4.494e+01 2.479e+01 4.494e+01 3.370e+01 4.0000 8.697e+01 2.634e+01 8.417e+01 2.202e+01 6.215e+01 1.146e+02 6.215e+01 8.417e+01 1.146e+02 5.0000 7.200e+02 4.092e+02 6.464e+02 2.938e+02 3.526e+02 1.161e+03 6.464e+02 3.526e+02 1.161e+03 6.0000 6.430e+03 4.148e+03 8.036e+03 1.499e+03 1.720e+03 9.535e+03 8.036e+03 1.720e+03 9.535e+03 7.0000 5.584e+04 4.377e+04 6.480e+04 2.964e+04 8.283e+03 9.444e+04 9.444e+04 8.283e+03 6.480e+04 8.0000 4.775e+05 5.024e+05 3.726e+05 3.368e+05 3.583e+04 1.024e+06 1.024e+06 3.583e+04 3.726e+05 9.0000 4.115e+06 5.475e+06 1.849e+06 1.712e+06 1.367e+05 1.036e+07 1.036e+07 1.367e+05 1.849e+06 10.0000 3.585e+07 5.484e+07 8.062e+06 7.593e+06 4.690e+05 9.903e+07 9.903e+07 4.690e+05 8.062e+06