# File for Hf221, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 09:41:49 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 3.000e-03 1.022e+00 3.000e-03 1.019e+00 1.025e+00 1.022e+00 1.025e+00 1.019e+00 0.3000 1.058e+00 1.000e-02 1.058e+00 1.000e-02 1.048e+00 1.068e+00 1.058e+00 1.068e+00 1.048e+00 0.4000 1.196e+00 4.501e-02 1.195e+00 4.300e-02 1.152e+00 1.242e+00 1.195e+00 1.242e+00 1.152e+00 0.5000 1.422e+00 1.216e-01 1.418e+00 1.150e-01 1.303e+00 1.546e+00 1.418e+00 1.546e+00 1.303e+00 0.6000 1.722e+00 2.462e-01 1.712e+00 2.310e-01 1.481e+00 1.973e+00 1.712e+00 1.973e+00 1.481e+00 0.7000 2.082e+00 4.214e-01 2.062e+00 3.910e-01 1.671e+00 2.513e+00 2.062e+00 2.513e+00 1.671e+00 0.8000 2.491e+00 6.451e-01 2.458e+00 5.950e-01 1.863e+00 3.152e+00 2.458e+00 3.152e+00 1.863e+00 0.9000 2.943e+00 9.159e-01 2.896e+00 8.450e-01 2.051e+00 3.881e+00 2.896e+00 3.881e+00 2.051e+00 1.0000 3.433e+00 1.231e+00 3.372e+00 1.139e+00 2.233e+00 4.693e+00 3.372e+00 4.693e+00 2.233e+00 1.5000 6.428e+00 3.408e+00 6.332e+00 3.263e+00 3.069e+00 9.883e+00 6.332e+00 9.883e+00 3.069e+00 2.0000 1.063e+01 6.437e+00 1.060e+01 6.393e+00 4.207e+00 1.708e+01 1.060e+01 1.708e+01 4.207e+00 2.5000 1.727e+01 9.840e+00 1.723e+01 9.779e+00 7.451e+00 2.713e+01 1.723e+01 2.713e+01 7.451e+00 3.0000 2.980e+01 1.164e+01 2.884e+01 1.017e+01 1.867e+01 4.189e+01 2.884e+01 4.189e+01 1.867e+01 3.5000 5.798e+01 6.248e+00 5.607e+01 3.160e+00 5.291e+01 6.496e+01 5.291e+01 6.496e+01 5.607e+01 4.0000 1.301e+02 3.785e+01 1.136e+02 1.030e+01 1.033e+02 1.734e+02 1.136e+02 1.033e+02 1.734e+02 5.0000 8.919e+02 6.073e+02 8.674e+02 5.702e+02 2.972e+02 1.511e+03 8.674e+02 2.972e+02 1.511e+03 6.0000 7.088e+03 5.331e+03 9.024e+03 2.156e+03 1.060e+03 1.118e+04 9.024e+03 1.060e+03 1.118e+04 7.0000 5.679e+04 4.677e+04 7.072e+04 2.430e+04 4.637e+03 9.502e+04 9.502e+04 4.637e+03 7.072e+04 8.0000 4.543e+05 4.677e+05 3.880e+05 3.646e+05 2.336e+04 9.516e+05 9.516e+05 2.336e+04 3.880e+05 9.0000 3.690e+06 4.741e+06 1.872e+06 1.745e+06 1.274e+05 9.071e+06 9.071e+06 1.274e+05 1.872e+06 10.0000 3.060e+07 4.556e+07 8.037e+06 7.314e+06 7.227e+05 8.303e+07 8.303e+07 7.227e+05 8.037e+06