# File for Yb169, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:25:07 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 1.001e+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 0.1000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.1500 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.2000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.2500 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.3000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.4000 1.385e+00 0.000e+00 1.385e+00 0.000e+00 1.385e+00 1.385e+00 1.385e+00 1.385e+00 1.385e+00 0.5000 1.581e+00 2.719e-16 1.581e+00 0.000e+00 1.581e+00 1.581e+00 1.581e+00 1.581e+00 1.581e+00 0.6000 1.794e+00 2.719e-16 1.794e+00 0.000e+00 1.794e+00 1.794e+00 1.794e+00 1.794e+00 1.794e+00 0.7000 2.020e+00 0.000e+00 2.020e+00 0.000e+00 2.020e+00 2.020e+00 2.020e+00 2.020e+00 2.020e+00 0.8000 2.257e+00 0.000e+00 2.257e+00 0.000e+00 2.257e+00 2.257e+00 2.257e+00 2.257e+00 2.257e+00 0.9000 2.503e+00 0.000e+00 2.503e+00 0.000e+00 2.503e+00 2.503e+00 2.503e+00 2.503e+00 2.503e+00 1.0000 2.758e+00 5.774e-04 2.758e+00 0.000e+00 2.757e+00 2.758e+00 2.757e+00 2.758e+00 2.758e+00 1.5000 4.170e+00 1.290e-02 4.174e+00 7.000e-03 4.156e+00 4.181e+00 4.156e+00 4.174e+00 4.181e+00 2.0000 5.942e+00 1.142e-01 5.961e+00 8.500e-02 5.820e+00 6.046e+00 5.820e+00 5.961e+00 6.046e+00 2.5000 8.444e+00 5.226e-01 8.473e+00 4.790e-01 7.908e+00 8.952e+00 7.908e+00 8.473e+00 8.952e+00 3.0000 1.242e+01 1.741e+00 1.235e+01 1.630e+00 1.072e+01 1.420e+01 1.072e+01 1.235e+01 1.420e+01 3.5000 1.940e+01 4.887e+00 1.881e+01 3.970e+00 1.484e+01 2.456e+01 1.484e+01 1.881e+01 2.456e+01 4.0000 3.259e+01 1.231e+01 3.029e+01 8.690e+00 2.160e+01 4.589e+01 2.160e+01 3.029e+01 4.589e+01 5.0000 1.136e+02 6.347e+01 9.480e+01 3.321e+01 6.159e+01 1.843e+02 6.159e+01 9.480e+01 1.843e+02 6.0000 4.822e+02 2.613e+02 3.724e+02 7.870e+01 2.937e+02 7.804e+02 2.937e+02 3.724e+02 7.804e+02 7.0000 2.246e+03 8.351e+02 1.884e+03 2.310e+02 1.653e+03 3.201e+03 1.884e+03 1.653e+03 3.201e+03 8.0000 1.079e+04 3.023e+03 1.230e+04 4.600e+02 7.310e+03 1.276e+04 1.276e+04 7.310e+03 1.230e+04 9.0000 5.262e+04 2.820e+04 4.384e+04 1.399e+04 2.985e+04 8.416e+04 8.416e+04 2.985e+04 4.384e+04 10.0000 2.626e+05 2.353e+05 1.447e+05 3.510e+04 1.096e+05 5.336e+05 5.336e+05 1.096e+05 1.447e+05