# File for Am264, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:37:37 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.021e+00 5.508e-03 1.018e+00 1.000e-03 1.017e+00 1.027e+00 1.027e+00 1.018e+00 1.017e+00 0.2500 1.077e+00 2.318e-02 1.066e+00 4.000e-03 1.062e+00 1.104e+00 1.104e+00 1.066e+00 1.062e+00 0.3000 1.192e+00 6.428e-02 1.160e+00 1.000e-02 1.150e+00 1.266e+00 1.266e+00 1.160e+00 1.150e+00 0.4000 1.648e+00 2.378e-01 1.526e+00 3.000e-02 1.496e+00 1.922e+00 1.922e+00 1.526e+00 1.496e+00 0.5000 2.447e+00 5.488e-01 2.150e+00 4.000e-02 2.110e+00 3.080e+00 3.080e+00 2.150e+00 2.110e+00 0.6000 3.609e+00 9.948e-01 3.036e+00 2.000e-03 3.034e+00 4.758e+00 4.758e+00 3.036e+00 3.034e+00 0.7000 5.152e+00 1.561e+00 4.321e+00 1.380e-01 4.183e+00 6.953e+00 6.953e+00 4.183e+00 4.321e+00 0.8000 7.099e+00 2.235e+00 6.042e+00 4.540e-01 5.588e+00 9.666e+00 9.666e+00 5.588e+00 6.042e+00 0.9000 9.485e+00 3.011e+00 8.293e+00 1.040e+00 7.253e+00 1.291e+01 1.291e+01 7.253e+00 8.293e+00 1.0000 1.236e+01 3.896e+00 1.120e+01 2.017e+00 9.183e+00 1.671e+01 1.671e+01 9.183e+00 1.120e+01 1.5000 3.764e+01 1.248e+01 4.340e+01 2.800e+00 2.332e+01 4.620e+01 4.620e+01 2.332e+01 4.340e+01 2.0000 1.027e+02 5.294e+01 1.068e+02 4.670e+01 4.786e+01 1.535e+02 1.068e+02 4.786e+01 1.535e+02 2.5000 2.951e+02 2.264e+02 2.550e+02 1.636e+02 9.145e+01 5.388e+02 2.550e+02 9.145e+01 5.388e+02 3.0000 9.297e+02 8.791e+02 7.188e+02 5.436e+02 1.752e+02 1.895e+03 7.188e+02 1.752e+02 1.895e+03 3.5000 3.136e+03 3.177e+03 2.459e+03 2.107e+03 3.516e+02 6.596e+03 2.459e+03 3.516e+02 6.596e+03 4.0000 1.088e+04 1.087e+04 9.518e+03 8.763e+03 7.547e+02 2.236e+04 9.518e+03 7.547e+02 2.236e+04 5.0000 1.299e+05 1.145e+05 1.575e+05 7.050e+04 4.113e+03 2.280e+05 1.575e+05 4.113e+03 2.280e+05 6.0000 1.488e+06 1.301e+06 1.928e+06 5.830e+05 2.389e+04 2.511e+06 2.511e+06 2.389e+04 1.928e+06 7.0000 1.686e+07 1.864e+07 1.350e+07 1.337e+07 1.292e+05 3.696e+07 3.696e+07 1.292e+05 1.350e+07 8.0000 1.940e+08 2.696e+08 7.936e+07 7.872e+07 6.396e+05 5.020e+08 5.020e+08 6.396e+05 7.936e+07 9.0000 2.248e+09 3.552e+09 3.991e+08 3.960e+08 3.056e+06 6.343e+09 6.343e+09 3.056e+06 3.991e+08 10.0000 2.570e+10 4.300e+10 1.749e+09 1.734e+09 1.522e+07 7.534e+10 7.534e+10 1.522e+07 1.749e+09