# File for Nh325, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:10:09 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.2000 1.046e+00 1.732e-03 1.047e+00 0.000e+00 1.044e+00 1.047e+00 1.047e+00 1.047e+00 1.044e+00 0.2500 1.120e+00 5.774e-03 1.123e+00 0.000e+00 1.113e+00 1.123e+00 1.123e+00 1.123e+00 1.113e+00 0.3000 1.228e+00 1.501e-02 1.237e+00 0.000e+00 1.211e+00 1.237e+00 1.237e+00 1.237e+00 1.211e+00 0.4000 1.520e+00 4.908e-02 1.548e+00 0.000e+00 1.463e+00 1.548e+00 1.548e+00 1.548e+00 1.463e+00 0.5000 1.872e+00 1.080e-01 1.934e+00 0.000e+00 1.747e+00 1.934e+00 1.934e+00 1.934e+00 1.747e+00 0.6000 2.256e+00 1.946e-01 2.368e+00 0.000e+00 2.031e+00 2.368e+00 2.368e+00 2.368e+00 2.031e+00 0.7000 2.661e+00 3.089e-01 2.839e+00 0.000e+00 2.304e+00 2.839e+00 2.839e+00 2.839e+00 2.304e+00 0.8000 3.085e+00 4.544e-01 3.347e+00 0.000e+00 2.560e+00 3.347e+00 3.347e+00 3.347e+00 2.560e+00 0.9000 3.532e+00 6.342e-01 3.898e+00 1.000e-03 2.800e+00 3.899e+00 3.898e+00 3.899e+00 2.800e+00 1.0000 4.012e+00 8.519e-01 4.503e+00 1.000e-03 3.028e+00 4.504e+00 4.503e+00 4.504e+00 3.028e+00 1.5000 7.649e+00 2.429e+00 9.050e+00 3.000e-03 4.844e+00 9.053e+00 9.050e+00 9.053e+00 4.844e+00 2.0000 2.271e+01 9.758e-01 2.216e+01 2.000e-02 2.214e+01 2.384e+01 2.214e+01 2.216e+01 2.384e+01 2.5000 1.414e+02 8.005e+01 9.517e+01 5.000e-02 9.512e+01 2.338e+02 9.512e+01 9.517e+01 2.338e+02 3.0000 1.133e+03 7.567e+02 6.964e+02 2.000e-01 6.962e+02 2.007e+03 6.962e+02 6.964e+02 2.007e+03 3.5000 8.603e+03 4.821e+03 5.819e+03 0.000e+00 5.819e+03 1.417e+04 5.819e+03 5.819e+03 1.417e+04 4.0000 5.915e+04 2.220e+04 4.633e+04 0.000e+00 4.633e+04 8.479e+04 4.633e+04 4.633e+04 8.479e+04 5.0000 2.227e+06 1.738e+05 2.327e+06 0.000e+00 2.026e+06 2.327e+06 2.327e+06 2.327e+06 2.026e+06 6.0000 7.006e+07 3.350e+07 8.940e+07 0.000e+00 3.138e+07 8.940e+07 8.940e+07 8.940e+07 3.138e+07 7.0000 1.967e+09 1.406e+09 2.779e+09 0.000e+00 3.443e+08 2.779e+09 2.779e+09 2.779e+09 3.443e+08 8.0000 4.951e+10 4.040e+10 7.284e+10 0.000e+00 2.861e+09 7.284e+10 7.284e+10 7.284e+10 2.861e+09 9.0000 1.116e+12 9.504e+11 1.665e+12 0.000e+00 1.892e+10 1.665e+12 1.665e+12 1.665e+12 1.892e+10 10.0000 2.277e+13 1.963e+13 3.411e+13 0.000e+00 1.037e+11 3.411e+13 3.411e+13 3.411e+13 1.037e+11