# File for Tm225, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:42:38 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 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.2500 1.031e+00 1.422e-02 1.024e+00 3.000e-03 1.021e+00 1.047e+00 1.024e+00 1.047e+00 1.021e+00 0.3000 1.083e+00 4.555e-02 1.061e+00 9.000e-03 1.052e+00 1.135e+00 1.061e+00 1.135e+00 1.052e+00 0.4000 1.302e+00 2.112e-01 1.202e+00 4.200e-02 1.160e+00 1.545e+00 1.202e+00 1.545e+00 1.160e+00 0.5000 1.696e+00 5.689e-01 1.423e+00 1.080e-01 1.315e+00 2.350e+00 1.423e+00 2.350e+00 1.315e+00 0.6000 2.268e+00 1.158e+00 1.708e+00 2.120e-01 1.496e+00 3.600e+00 1.708e+00 3.600e+00 1.496e+00 0.7000 3.015e+00 2.001e+00 2.042e+00 3.560e-01 1.686e+00 5.316e+00 2.042e+00 5.316e+00 1.686e+00 0.8000 3.932e+00 3.107e+00 2.414e+00 5.380e-01 1.876e+00 7.507e+00 2.414e+00 7.507e+00 1.876e+00 0.9000 5.020e+00 4.485e+00 2.817e+00 7.550e-01 2.062e+00 1.018e+01 2.817e+00 1.018e+01 2.062e+00 1.0000 6.283e+00 6.150e+00 3.248e+00 1.008e+00 2.240e+00 1.336e+01 3.248e+00 1.336e+01 2.240e+00 1.5000 1.546e+01 1.920e+01 5.787e+00 2.767e+00 3.020e+00 3.758e+01 5.787e+00 3.758e+01 3.020e+00 2.0000 3.108e+01 4.272e+01 9.095e+00 5.271e+00 3.824e+00 8.031e+01 9.095e+00 8.031e+01 3.824e+00 2.5000 5.795e+01 8.415e+01 1.359e+01 8.329e+00 5.261e+00 1.550e+02 1.359e+01 1.550e+02 5.261e+00 3.0000 1.073e+02 1.610e+02 2.012e+01 1.145e+01 8.675e+00 2.930e+02 2.012e+01 2.930e+02 8.675e+00 3.5000 2.051e+02 3.141e+02 3.039e+01 1.327e+01 1.712e+01 5.677e+02 3.039e+01 5.677e+02 1.712e+01 4.0000 4.144e+02 6.431e+02 4.849e+01 1.083e+01 3.766e+01 1.157e+03 4.849e+01 1.157e+03 3.766e+01 5.0000 2.002e+03 3.147e+03 2.012e+02 3.160e+01 1.696e+02 5.636e+03 1.696e+02 5.636e+03 2.012e+02 6.0000 1.079e+04 1.690e+04 1.071e+03 8.340e+01 9.876e+02 3.030e+04 9.876e+02 3.030e+04 1.071e+03 7.0000 5.629e+04 8.610e+04 7.721e+03 2.260e+03 5.461e+03 1.557e+05 7.721e+03 1.557e+05 5.461e+03 8.0000 2.704e+05 3.883e+05 6.662e+04 4.029e+04 2.633e+04 7.181e+05 6.662e+04 7.181e+05 2.633e+04 9.0000 1.233e+06 1.535e+06 5.961e+05 4.768e+05 1.193e+05 2.985e+06 5.961e+05 2.985e+06 1.193e+05 10.0000 5.883e+06 5.605e+06 5.454e+06 4.949e+06 5.049e+05 1.169e+07 5.454e+06 1.169e+07 5.049e+05