# File for Md296, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:50:12 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 1.008e+00 3.055e-03 1.007e+00 2.000e-03 1.005e+00 1.011e+00 1.007e+00 1.011e+00 1.005e+00 0.2000 1.054e+00 2.838e-02 1.049e+00 2.000e-02 1.029e+00 1.085e+00 1.049e+00 1.085e+00 1.029e+00 0.2500 1.187e+00 1.100e-01 1.166e+00 7.700e-02 1.089e+00 1.306e+00 1.166e+00 1.306e+00 1.089e+00 0.3000 1.448e+00 2.849e-01 1.390e+00 1.940e-01 1.196e+00 1.757e+00 1.390e+00 1.757e+00 1.196e+00 0.4000 2.452e+00 1.010e+00 2.222e+00 6.450e-01 1.577e+00 3.558e+00 2.222e+00 3.558e+00 1.577e+00 0.5000 4.180e+00 2.320e+00 3.597e+00 1.390e+00 2.207e+00 6.735e+00 3.597e+00 6.735e+00 2.207e+00 0.6000 6.671e+00 4.240e+00 5.513e+00 2.382e+00 3.131e+00 1.137e+01 5.513e+00 1.137e+01 3.131e+00 0.7000 9.950e+00 6.759e+00 7.960e+00 3.551e+00 4.409e+00 1.748e+01 7.960e+00 1.748e+01 4.409e+00 0.8000 1.406e+01 9.868e+00 1.094e+01 4.812e+00 6.128e+00 2.511e+01 1.094e+01 2.511e+01 6.128e+00 0.9000 1.906e+01 1.354e+01 1.448e+01 6.077e+00 8.403e+00 3.429e+01 1.448e+01 3.429e+01 8.403e+00 1.0000 2.503e+01 1.774e+01 1.861e+01 7.220e+00 1.139e+01 4.508e+01 1.861e+01 4.508e+01 1.139e+01 1.5000 7.479e+01 4.501e+01 5.103e+01 4.400e+00 4.663e+01 1.267e+02 5.103e+01 1.267e+02 4.663e+01 2.0000 1.906e+02 7.567e+01 1.786e+02 5.690e+01 1.217e+02 2.716e+02 1.217e+02 2.716e+02 1.786e+02 2.5000 5.079e+02 1.835e+02 5.276e+02 1.532e+02 3.153e+02 6.808e+02 3.153e+02 5.276e+02 6.808e+02 3.0000 1.537e+03 9.111e+02 1.011e+03 0.000e+00 1.011e+03 2.589e+03 1.011e+03 1.011e+03 2.589e+03 3.5000 5.224e+03 3.985e+03 3.969e+03 1.951e+03 2.018e+03 9.686e+03 3.969e+03 2.018e+03 9.686e+03 4.0000 1.894e+04 1.545e+04 1.735e+04 1.300e+04 4.350e+03 3.512e+04 1.735e+04 4.350e+03 3.512e+04 5.0000 2.617e+05 2.061e+05 3.541e+05 5.130e+04 2.562e+04 4.054e+05 3.541e+05 2.562e+04 4.054e+05 6.0000 3.648e+06 3.374e+06 3.841e+06 3.080e+06 1.806e+05 6.921e+06 6.921e+06 1.806e+05 3.841e+06 7.0000 5.235e+07 6.519e+07 2.989e+07 2.854e+07 1.350e+06 1.258e+08 1.258e+08 1.350e+06 2.989e+07 8.0000 7.781e+08 1.174e+09 1.940e+08 1.836e+08 1.043e+07 2.130e+09 2.130e+09 1.043e+07 1.940e+08 9.0000 1.167e+10 1.921e+10 1.072e+09 9.884e+08 8.355e+07 3.384e+10 3.384e+10 8.355e+07 1.072e+09 10.0000 1.719e+11 2.927e+11 5.133e+09 4.446e+09 6.865e+08 5.098e+11 5.098e+11 6.865e+08 5.133e+09