# File for Pd138, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:28:22 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 1.000e+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 0.2500 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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.033e+00 1.032e+00 0.5000 1.099e+00 1.528e-03 1.099e+00 1.000e-03 1.097e+00 1.100e+00 1.099e+00 1.100e+00 1.097e+00 0.6000 1.206e+00 3.786e-03 1.208e+00 1.000e-03 1.202e+00 1.209e+00 1.208e+00 1.209e+00 1.202e+00 0.7000 1.351e+00 7.234e-03 1.355e+00 1.000e-03 1.343e+00 1.356e+00 1.355e+00 1.356e+00 1.343e+00 0.8000 1.525e+00 1.274e-02 1.531e+00 2.000e-03 1.510e+00 1.533e+00 1.531e+00 1.533e+00 1.510e+00 0.9000 1.718e+00 2.113e-02 1.729e+00 3.000e-03 1.694e+00 1.732e+00 1.729e+00 1.732e+00 1.694e+00 1.0000 1.926e+00 3.093e-02 1.942e+00 3.000e-03 1.890e+00 1.945e+00 1.942e+00 1.945e+00 1.890e+00 1.5000 3.030e+00 1.135e-01 3.092e+00 7.000e-03 2.899e+00 3.099e+00 3.099e+00 3.092e+00 2.899e+00 2.0000 4.121e+00 2.677e-01 4.267e+00 1.700e-02 3.812e+00 4.284e+00 4.284e+00 4.267e+00 3.812e+00 2.5000 5.218e+00 5.341e-01 5.501e+00 5.000e-02 4.602e+00 5.551e+00 5.501e+00 5.551e+00 4.602e+00 3.0000 6.445e+00 9.850e-01 6.839e+00 3.330e-01 5.324e+00 7.172e+00 6.839e+00 7.172e+00 5.324e+00 3.5000 8.014e+00 1.722e+00 8.440e+00 1.042e+00 6.119e+00 9.482e+00 8.440e+00 9.482e+00 6.119e+00 4.0000 1.031e+01 2.855e+00 1.055e+01 2.490e+00 7.345e+00 1.304e+01 1.055e+01 1.304e+01 7.345e+00 5.0000 2.098e+01 6.631e+00 1.872e+01 2.940e+00 1.578e+01 2.845e+01 1.872e+01 2.845e+01 1.578e+01 6.0000 6.114e+01 1.302e+01 6.162e+01 1.230e+01 4.789e+01 7.392e+01 4.789e+01 7.392e+01 6.162e+01 7.0000 2.315e+02 4.678e+01 2.169e+02 2.320e+01 1.937e+02 2.838e+02 1.937e+02 2.169e+02 2.838e+02 8.0000 9.667e+02 2.755e+02 9.949e+02 2.321e+02 6.781e+02 1.227e+03 9.949e+02 6.781e+02 1.227e+03 9.0000 4.087e+03 1.685e+03 4.787e+03 5.220e+02 2.165e+03 5.309e+03 5.309e+03 2.165e+03 4.787e+03 10.0000 1.710e+04 1.029e+04 1.693e+04 1.003e+04 6.898e+03 2.748e+04 2.748e+04 6.898e+03 1.693e+04