# File for Yb210, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:12:51 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.3000 1.067e+00 5.774e-03 1.064e+00 0.000e+00 1.064e+00 1.074e+00 1.064e+00 1.074e+00 1.064e+00 0.4000 1.231e+00 2.916e-02 1.215e+00 1.000e-03 1.214e+00 1.265e+00 1.215e+00 1.265e+00 1.214e+00 0.5000 1.492e+00 8.143e-02 1.447e+00 4.000e-03 1.443e+00 1.586e+00 1.447e+00 1.586e+00 1.443e+00 0.6000 1.824e+00 1.684e-01 1.731e+00 9.000e-03 1.722e+00 2.018e+00 1.731e+00 2.018e+00 1.722e+00 0.7000 2.204e+00 2.905e-01 2.045e+00 1.800e-02 2.027e+00 2.539e+00 2.045e+00 2.539e+00 2.027e+00 0.8000 2.614e+00 4.474e-01 2.371e+00 3.100e-02 2.340e+00 3.130e+00 2.371e+00 3.130e+00 2.340e+00 0.9000 3.043e+00 6.353e-01 2.701e+00 4.900e-02 2.652e+00 3.776e+00 2.701e+00 3.776e+00 2.652e+00 1.0000 3.484e+00 8.521e-01 3.029e+00 7.300e-02 2.956e+00 4.467e+00 3.029e+00 4.467e+00 2.956e+00 1.5000 5.760e+00 2.253e+00 4.615e+00 3.060e-01 4.309e+00 8.355e+00 4.615e+00 8.355e+00 4.309e+00 2.0000 8.177e+00 4.094e+00 6.240e+00 8.300e-01 5.410e+00 1.288e+01 6.240e+00 1.288e+01 5.410e+00 2.5000 1.124e+01 6.696e+00 8.290e+00 1.773e+00 6.517e+00 1.890e+01 8.290e+00 1.890e+01 6.517e+00 3.0000 1.650e+01 1.073e+01 1.166e+01 2.621e+00 9.039e+00 2.879e+01 1.166e+01 2.879e+01 9.039e+00 3.5000 2.893e+01 1.588e+01 2.020e+01 8.700e-01 1.933e+01 4.726e+01 1.933e+01 4.726e+01 2.020e+01 4.0000 6.634e+01 2.057e+01 7.156e+01 1.223e+01 4.366e+01 8.379e+01 4.366e+01 8.379e+01 7.156e+01 5.0000 6.393e+02 3.827e+02 5.328e+02 2.117e+02 3.211e+02 1.064e+03 5.328e+02 3.211e+02 1.064e+03 6.0000 7.252e+03 5.232e+03 8.452e+03 3.328e+03 1.525e+03 1.178e+04 8.452e+03 1.525e+03 1.178e+04 7.0000 7.433e+04 5.803e+04 9.786e+04 1.904e+04 8.229e+03 1.169e+05 1.169e+05 8.229e+03 9.786e+04 8.0000 6.936e+05 6.732e+05 6.445e+05 5.982e+05 4.635e+04 1.390e+06 1.390e+06 4.635e+04 6.445e+05 9.0000 6.133e+06 7.535e+06 3.508e+06 3.246e+06 2.615e+05 1.463e+07 1.463e+07 2.615e+05 3.508e+06 10.0000 5.261e+07 7.613e+07 1.628e+07 1.482e+07 1.462e+06 1.401e+08 1.401e+08 1.462e+06 1.628e+07