# File for Pt187, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:43:27 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 1.120e+00 0.000e+00 1.120e+00 0.000e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 0.1000 1.424e+00 2.719e-16 1.424e+00 0.000e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 0.1500 1.742e+00 0.000e+00 1.742e+00 0.000e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 0.2000 2.062e+00 0.000e+00 2.062e+00 0.000e+00 2.062e+00 2.062e+00 2.062e+00 2.062e+00 2.062e+00 0.2500 2.376e+00 0.000e+00 2.376e+00 0.000e+00 2.376e+00 2.376e+00 2.376e+00 2.376e+00 2.376e+00 0.3000 2.677e+00 0.000e+00 2.677e+00 0.000e+00 2.677e+00 2.677e+00 2.677e+00 2.677e+00 2.677e+00 0.4000 3.247e+00 0.000e+00 3.247e+00 0.000e+00 3.247e+00 3.247e+00 3.247e+00 3.247e+00 3.247e+00 0.5000 3.791e+00 0.000e+00 3.791e+00 0.000e+00 3.791e+00 3.791e+00 3.791e+00 3.791e+00 3.791e+00 0.6000 4.333e+00 0.000e+00 4.333e+00 0.000e+00 4.333e+00 4.333e+00 4.333e+00 4.333e+00 4.333e+00 0.7000 4.888e+00 5.774e-04 4.888e+00 0.000e+00 4.888e+00 4.889e+00 4.888e+00 4.889e+00 4.888e+00 0.8000 5.462e+00 1.528e-03 5.462e+00 1.000e-03 5.460e+00 5.463e+00 5.460e+00 5.463e+00 5.462e+00 0.9000 6.058e+00 5.033e-03 6.057e+00 4.000e-03 6.053e+00 6.063e+00 6.053e+00 6.063e+00 6.057e+00 1.0000 6.678e+00 1.365e-02 6.676e+00 1.000e-02 6.666e+00 6.693e+00 6.666e+00 6.693e+00 6.676e+00 1.5000 1.037e+01 3.172e-01 1.033e+01 2.500e-01 1.008e+01 1.071e+01 1.008e+01 1.071e+01 1.033e+01 2.0000 1.609e+01 1.900e+00 1.593e+01 1.660e+00 1.427e+01 1.806e+01 1.427e+01 1.806e+01 1.593e+01 2.5000 2.640e+01 6.737e+00 2.621e+01 6.450e+00 1.976e+01 3.323e+01 1.976e+01 3.323e+01 2.621e+01 3.0000 4.649e+01 1.875e+01 4.705e+01 1.791e+01 2.747e+01 6.496e+01 2.747e+01 6.496e+01 4.705e+01 3.5000 8.759e+01 4.657e+01 9.148e+01 4.062e+01 3.920e+01 1.321e+02 3.920e+01 1.321e+02 9.148e+01 4.0000 1.748e+02 1.096e+02 1.885e+02 8.840e+01 5.894e+01 2.769e+02 5.894e+01 2.769e+02 1.885e+02 5.0000 7.787e+02 5.585e+02 8.731e+02 4.109e+02 1.790e+02 1.284e+03 1.790e+02 1.284e+03 8.731e+02 6.0000 3.639e+03 2.526e+03 4.122e+03 1.767e+03 9.068e+02 5.889e+03 9.068e+02 5.889e+03 4.122e+03 7.0000 1.654e+04 9.440e+03 1.862e+04 6.150e+03 6.237e+03 2.477e+04 6.237e+03 2.477e+04 1.862e+04 8.0000 7.241e+04 2.426e+04 7.832e+04 1.485e+04 4.574e+04 9.317e+04 4.574e+04 9.317e+04 7.832e+04 9.0000 3.161e+05 1.251e+04 3.154e+05 1.150e+04 3.039e+05 3.289e+05 3.289e+05 3.154e+05 3.039e+05 10.0000 1.452e+06 7.239e+05 1.087e+06 1.034e+05 9.836e+05 2.286e+06 2.286e+06 9.836e+05 1.087e+06