# File for Tm184, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:30:56 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 1.000e+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 0.2000 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2500 1.012e+00 4.163e-03 1.011e+00 2.000e-03 1.009e+00 1.017e+00 1.011e+00 1.017e+00 1.009e+00 0.3000 1.043e+00 1.762e-02 1.038e+00 9.000e-03 1.029e+00 1.063e+00 1.038e+00 1.063e+00 1.029e+00 0.4000 1.226e+00 1.022e-01 1.194e+00 5.100e-02 1.143e+00 1.340e+00 1.194e+00 1.340e+00 1.143e+00 0.5000 1.647e+00 3.155e-01 1.543e+00 1.470e-01 1.396e+00 2.001e+00 1.543e+00 2.001e+00 1.396e+00 0.6000 2.369e+00 7.012e-01 2.126e+00 3.050e-01 1.821e+00 3.159e+00 2.126e+00 3.159e+00 1.821e+00 0.7000 3.425e+00 1.283e+00 2.958e+00 5.170e-01 2.441e+00 4.877e+00 2.958e+00 4.877e+00 2.441e+00 0.8000 4.836e+00 2.076e+00 4.043e+00 7.700e-01 3.273e+00 7.192e+00 4.043e+00 7.192e+00 3.273e+00 0.9000 6.615e+00 3.089e+00 5.380e+00 1.046e+00 4.334e+00 1.013e+01 5.380e+00 1.013e+01 4.334e+00 1.0000 8.771e+00 4.319e+00 6.966e+00 1.318e+00 5.648e+00 1.370e+01 6.966e+00 1.370e+01 5.648e+00 1.5000 2.611e+01 1.405e+01 1.881e+01 1.590e+00 1.722e+01 4.231e+01 1.881e+01 4.231e+01 1.722e+01 2.0000 5.869e+01 3.098e+01 4.308e+01 4.470e+00 3.861e+01 9.437e+01 3.861e+01 9.437e+01 4.308e+01 2.5000 1.187e+02 5.888e+01 1.004e+02 2.920e+01 7.120e+01 1.846e+02 7.120e+01 1.846e+02 1.004e+02 3.0000 2.337e+02 1.069e+02 2.301e+02 1.014e+02 1.287e+02 3.424e+02 1.287e+02 3.424e+02 2.301e+02 3.5000 4.653e+02 1.993e+02 5.282e+02 9.740e+01 2.422e+02 6.256e+02 2.422e+02 6.256e+02 5.282e+02 4.0000 9.539e+02 3.984e+02 1.148e+03 7.000e+01 4.957e+02 1.218e+03 4.957e+02 1.148e+03 1.218e+03 5.0000 4.390e+03 1.864e+03 4.027e+03 1.293e+03 2.734e+03 6.408e+03 2.734e+03 4.027e+03 6.408e+03 6.0000 2.168e+04 9.105e+03 1.845e+04 3.820e+03 1.463e+04 3.196e+04 1.845e+04 1.463e+04 3.196e+04 7.0000 1.091e+05 4.998e+04 1.287e+05 1.760e+04 5.229e+04 1.463e+05 1.287e+05 5.229e+04 1.463e+05 8.0000 5.527e+05 3.515e+05 6.075e+05 2.661e+05 1.770e+05 8.736e+05 8.736e+05 1.770e+05 6.075e+05 9.0000 2.848e+06 2.615e+06 2.287e+06 1.728e+06 5.594e+05 5.699e+06 5.699e+06 5.594e+05 2.287e+06 10.0000 1.509e+07 1.817e+07 7.841e+06 6.182e+06 1.659e+06 3.577e+07 3.577e+07 1.659e+06 7.841e+06