# File for Rf315, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:17:09 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 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.008e+00 1.011e+00 1.008e+00 0.2000 1.049e+00 1.550e-02 1.043e+00 5.000e-03 1.038e+00 1.067e+00 1.043e+00 1.067e+00 1.038e+00 0.2500 1.140e+00 5.750e-02 1.116e+00 1.700e-02 1.099e+00 1.206e+00 1.116e+00 1.206e+00 1.099e+00 0.3000 1.291e+00 1.440e-01 1.229e+00 4.000e-02 1.189e+00 1.456e+00 1.229e+00 1.456e+00 1.189e+00 0.4000 1.769e+00 4.892e-01 1.556e+00 1.330e-01 1.423e+00 2.329e+00 1.556e+00 2.329e+00 1.423e+00 0.5000 2.460e+00 1.095e+00 1.979e+00 2.910e-01 1.688e+00 3.713e+00 1.979e+00 3.713e+00 1.688e+00 0.6000 3.336e+00 1.966e+00 2.466e+00 5.110e-01 1.955e+00 5.586e+00 2.466e+00 5.586e+00 1.955e+00 0.7000 4.374e+00 3.086e+00 3.003e+00 7.930e-01 2.210e+00 7.908e+00 3.003e+00 7.908e+00 2.210e+00 0.8000 5.557e+00 4.438e+00 3.583e+00 1.135e+00 2.448e+00 1.064e+01 3.583e+00 1.064e+01 2.448e+00 0.9000 6.877e+00 6.010e+00 4.204e+00 1.536e+00 2.668e+00 1.376e+01 4.204e+00 1.376e+01 2.668e+00 1.0000 8.324e+00 7.777e+00 4.870e+00 1.998e+00 2.872e+00 1.723e+01 4.870e+00 1.723e+01 2.872e+00 1.5000 1.756e+01 1.943e+01 9.068e+00 5.254e+00 3.814e+00 3.979e+01 9.068e+00 3.979e+01 3.814e+00 2.0000 3.171e+01 3.656e+01 1.579e+01 9.980e+00 5.810e+00 7.353e+01 1.579e+01 7.353e+01 5.810e+00 2.5000 5.715e+01 6.210e+01 2.855e+01 1.404e+01 1.451e+01 1.284e+02 2.855e+01 1.284e+02 1.451e+01 3.0000 1.128e+02 9.856e+01 5.942e+01 7.040e+00 5.238e+01 2.265e+02 5.942e+01 2.265e+02 5.238e+01 3.5000 2.595e+02 1.372e+02 2.032e+02 4.380e+01 1.594e+02 4.159e+02 1.594e+02 4.159e+02 2.032e+02 4.0000 7.113e+02 1.315e+02 7.640e+02 4.420e+01 5.616e+02 8.082e+02 5.616e+02 8.082e+02 7.640e+02 5.0000 7.841e+03 3.549e+03 9.333e+03 1.067e+03 3.789e+03 1.040e+04 1.040e+04 3.789e+03 9.333e+03 6.0000 1.099e+05 9.456e+04 9.507e+04 7.144e+04 2.363e+04 2.110e+05 2.110e+05 2.363e+04 9.507e+04 7.0000 1.732e+06 2.158e+06 8.216e+05 6.440e+05 1.776e+05 4.196e+06 4.196e+06 1.776e+05 8.216e+05 8.0000 2.982e+07 4.515e+07 6.104e+06 4.633e+06 1.471e+06 8.189e+07 8.189e+07 1.471e+06 6.104e+06 9.0000 5.444e+08 8.978e+08 3.945e+07 2.656e+07 1.289e+07 1.581e+09 1.581e+09 1.289e+07 3.945e+07 10.0000 1.022e+10 1.740e+10 2.244e+08 1.069e+08 1.175e+08 3.031e+10 3.031e+10 1.175e+08 2.244e+08