# File for Tl221, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:43:38 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.3000 1.053e+00 4.583e-03 1.052e+00 3.000e-03 1.049e+00 1.058e+00 1.058e+00 1.052e+00 1.049e+00 0.4000 1.173e+00 2.291e-02 1.168e+00 1.500e-02 1.153e+00 1.198e+00 1.198e+00 1.168e+00 1.153e+00 0.5000 1.358e+00 6.045e-02 1.346e+00 4.100e-02 1.305e+00 1.424e+00 1.424e+00 1.346e+00 1.305e+00 0.6000 1.593e+00 1.212e-01 1.569e+00 8.400e-02 1.485e+00 1.724e+00 1.724e+00 1.569e+00 1.485e+00 0.7000 1.861e+00 2.068e-01 1.822e+00 1.450e-01 1.677e+00 2.085e+00 2.085e+00 1.822e+00 1.677e+00 0.8000 2.156e+00 3.171e-01 2.097e+00 2.250e-01 1.872e+00 2.498e+00 2.498e+00 2.097e+00 1.872e+00 0.9000 2.469e+00 4.522e-01 2.386e+00 3.220e-01 2.064e+00 2.957e+00 2.957e+00 2.386e+00 2.064e+00 1.0000 2.799e+00 6.126e-01 2.688e+00 4.380e-01 2.250e+00 3.460e+00 3.460e+00 2.688e+00 2.250e+00 1.5000 4.741e+00 1.816e+00 4.367e+00 1.225e+00 3.142e+00 6.715e+00 6.715e+00 4.367e+00 3.142e+00 2.0000 7.682e+00 3.673e+00 6.463e+00 1.690e+00 4.773e+00 1.181e+01 1.181e+01 6.463e+00 4.773e+00 2.5000 1.389e+01 6.057e+00 1.146e+01 2.043e+00 9.417e+00 2.078e+01 2.078e+01 9.417e+00 1.146e+01 3.0000 3.183e+01 1.499e+01 3.997e+01 1.020e+00 1.453e+01 4.099e+01 3.997e+01 1.453e+01 4.099e+01 3.5000 9.295e+01 6.680e+01 9.265e+01 6.634e+01 2.631e+01 1.599e+02 9.265e+01 2.631e+01 1.599e+02 4.0000 3.094e+02 2.698e+02 2.711e+02 2.104e+02 6.072e+01 5.963e+02 2.711e+02 6.072e+01 5.963e+02 5.0000 3.584e+03 3.113e+03 3.488e+03 2.968e+03 5.198e+02 6.744e+03 3.488e+03 5.198e+02 6.744e+03 6.0000 3.709e+04 2.880e+04 4.769e+04 1.139e+04 4.492e+03 5.908e+04 4.769e+04 4.492e+03 5.908e+04 7.0000 3.449e+05 2.847e+05 4.158e+05 1.716e+05 3.143e+04 5.874e+05 5.874e+05 3.143e+04 4.158e+05 8.0000 3.037e+06 3.203e+06 2.425e+06 2.241e+06 1.837e+05 6.501e+06 6.501e+06 1.837e+05 2.425e+06 9.0000 2.626e+07 3.468e+07 1.203e+07 1.107e+07 9.615e+05 6.579e+07 6.579e+07 9.615e+05 1.203e+07 10.0000 2.251e+08 3.417e+08 5.188e+07 4.709e+07 4.790e+06 6.187e+08 6.187e+08 4.790e+06 5.188e+07