# File for Md247, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:26:26 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 1.001e+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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2500 1.021e+00 6.658e-03 1.018e+00 1.000e-03 1.017e+00 1.029e+00 1.018e+00 1.029e+00 1.017e+00 0.3000 1.052e+00 1.916e-02 1.043e+00 4.000e-03 1.039e+00 1.074e+00 1.043e+00 1.074e+00 1.039e+00 0.4000 1.162e+00 8.099e-02 1.124e+00 1.700e-02 1.107e+00 1.255e+00 1.124e+00 1.255e+00 1.107e+00 0.5000 1.337e+00 2.059e-01 1.239e+00 4.000e-02 1.199e+00 1.574e+00 1.239e+00 1.574e+00 1.199e+00 0.6000 1.570e+00 4.042e-01 1.376e+00 7.600e-02 1.300e+00 2.035e+00 1.376e+00 2.035e+00 1.300e+00 0.7000 1.857e+00 6.821e-01 1.527e+00 1.250e-01 1.402e+00 2.641e+00 1.527e+00 2.641e+00 1.402e+00 0.8000 2.195e+00 1.043e+00 1.689e+00 1.870e-01 1.502e+00 3.394e+00 1.689e+00 3.394e+00 1.502e+00 0.9000 2.585e+00 1.491e+00 1.857e+00 2.590e-01 1.598e+00 4.301e+00 1.857e+00 4.301e+00 1.598e+00 1.0000 3.031e+00 2.037e+00 2.031e+00 3.440e-01 1.687e+00 5.375e+00 2.031e+00 5.375e+00 1.687e+00 1.5000 6.374e+00 6.656e+00 3.013e+00 9.450e-01 2.068e+00 1.404e+01 3.013e+00 1.404e+01 2.068e+00 2.0000 1.307e+01 1.679e+01 4.304e+00 1.820e+00 2.484e+00 3.243e+01 4.304e+00 3.243e+01 2.484e+00 2.5000 2.762e+01 3.945e+01 6.248e+00 2.773e+00 3.475e+00 7.315e+01 6.248e+00 7.315e+01 3.475e+00 3.0000 6.150e+01 9.233e+01 9.672e+00 2.938e+00 6.734e+00 1.681e+02 9.672e+00 1.681e+02 6.734e+00 3.5000 1.444e+02 2.202e+02 1.751e+01 4.800e-01 1.703e+01 3.986e+02 1.703e+01 3.986e+02 1.751e+01 4.0000 3.514e+02 5.323e+02 5.151e+01 1.490e+01 3.661e+01 9.660e+02 3.661e+01 9.660e+02 5.151e+01 5.0000 2.123e+03 3.022e+03 4.502e+02 1.432e+02 3.070e+02 5.612e+03 3.070e+02 5.612e+03 4.502e+02 6.0000 1.210e+04 1.482e+04 3.615e+03 1.400e+02 3.475e+03 2.921e+04 3.615e+03 2.921e+04 3.475e+03 7.0000 6.590e+04 5.703e+04 4.370e+04 2.039e+04 2.331e+04 1.307e+05 4.370e+04 1.307e+05 2.331e+04 8.0000 3.858e+05 2.155e+05 5.075e+05 5.500e+03 1.370e+05 5.130e+05 5.130e+05 5.075e+05 1.370e+05 9.0000 2.775e+06 2.715e+06 1.762e+06 1.050e+06 7.125e+05 5.851e+06 5.851e+06 1.762e+06 7.125e+05 10.0000 2.477e+07 3.510e+07 5.722e+06 2.412e+06 3.310e+06 6.528e+07 6.528e+07 5.722e+06 3.310e+06