# File for Pu295, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:37:55 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 1.006e+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 0.2000 1.039e+00 1.744e-02 1.031e+00 4.000e-03 1.027e+00 1.059e+00 1.031e+00 1.059e+00 1.027e+00 0.2500 1.122e+00 6.815e-02 1.089e+00 1.300e-02 1.076e+00 1.200e+00 1.089e+00 1.200e+00 1.076e+00 0.3000 1.270e+00 1.768e-01 1.184e+00 3.200e-02 1.152e+00 1.473e+00 1.184e+00 1.473e+00 1.152e+00 0.4000 1.781e+00 6.375e-01 1.470e+00 1.120e-01 1.358e+00 2.514e+00 1.470e+00 2.514e+00 1.358e+00 0.5000 2.580e+00 1.480e+00 1.854e+00 2.510e-01 1.603e+00 4.283e+00 1.854e+00 4.283e+00 1.603e+00 0.6000 3.653e+00 2.734e+00 2.305e+00 4.510e-01 1.854e+00 6.799e+00 2.305e+00 6.799e+00 1.854e+00 0.7000 4.989e+00 4.406e+00 2.808e+00 7.100e-01 2.098e+00 1.006e+01 2.808e+00 1.006e+01 2.098e+00 0.8000 6.581e+00 6.497e+00 3.354e+00 1.025e+00 2.329e+00 1.406e+01 3.354e+00 1.406e+01 2.329e+00 0.9000 8.435e+00 9.021e+00 3.940e+00 1.395e+00 2.545e+00 1.882e+01 3.940e+00 1.882e+01 2.545e+00 1.0000 1.055e+01 1.197e+01 4.568e+00 1.823e+00 2.745e+00 2.433e+01 4.568e+00 2.433e+01 2.745e+00 1.5000 2.560e+01 3.394e+01 8.472e+00 4.823e+00 3.649e+00 6.469e+01 8.472e+00 6.469e+01 3.649e+00 2.0000 5.137e+01 7.206e+01 1.445e+01 9.202e+00 5.248e+00 1.344e+02 1.445e+01 1.344e+02 5.248e+00 2.5000 9.777e+01 1.382e+02 2.493e+01 1.366e+01 1.127e+01 2.571e+02 2.493e+01 2.571e+02 1.127e+01 3.0000 1.903e+02 2.582e+02 4.722e+01 1.196e+01 3.526e+01 4.884e+02 4.722e+01 4.884e+02 3.526e+01 3.5000 4.002e+02 4.919e+02 1.241e+02 1.570e+01 1.084e+02 9.682e+02 1.084e+02 9.682e+02 1.241e+02 4.0000 9.432e+02 9.835e+02 4.331e+02 1.136e+02 3.195e+02 2.077e+03 3.195e+02 2.077e+03 4.331e+02 5.0000 7.215e+03 4.491e+03 4.686e+03 1.280e+02 4.558e+03 1.240e+04 4.558e+03 1.240e+04 4.686e+03 6.0000 6.855e+04 2.233e+04 7.739e+04 7.720e+03 4.315e+04 8.511e+04 7.739e+04 8.511e+04 4.315e+04 7.0000 7.270e+05 5.127e+05 5.298e+05 1.876e+05 3.422e+05 1.309e+06 1.309e+06 5.298e+05 3.422e+05 8.0000 8.991e+06 1.107e+07 2.843e+06 4.820e+05 2.361e+06 2.177e+07 2.177e+07 2.843e+06 2.361e+06 9.0000 1.290e+08 1.987e+08 1.431e+07 9.000e+04 1.422e+07 3.585e+08 3.585e+08 1.422e+07 1.431e+07 10.0000 2.007e+09 3.342e+09 7.740e+07 5.000e+05 7.690e+07 5.866e+09 5.866e+09 7.740e+07 7.690e+07