# File for Hf210, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:31:22 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 1.001e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.3000 1.067e+00 4.619e-03 1.064e+00 0.000e+00 1.064e+00 1.072e+00 1.064e+00 1.072e+00 1.064e+00 0.4000 1.228e+00 2.281e-02 1.215e+00 1.000e-03 1.214e+00 1.254e+00 1.215e+00 1.254e+00 1.214e+00 0.5000 1.482e+00 6.497e-02 1.446e+00 3.000e-03 1.443e+00 1.557e+00 1.446e+00 1.557e+00 1.443e+00 0.6000 1.804e+00 1.346e-01 1.729e+00 6.000e-03 1.723e+00 1.959e+00 1.729e+00 1.959e+00 1.723e+00 0.7000 2.169e+00 2.331e-01 2.041e+00 1.300e-02 2.028e+00 2.438e+00 2.041e+00 2.438e+00 2.028e+00 0.8000 2.562e+00 3.599e-01 2.365e+00 2.200e-02 2.343e+00 2.977e+00 2.365e+00 2.977e+00 2.343e+00 0.9000 2.970e+00 5.130e-01 2.692e+00 3.600e-02 2.656e+00 3.562e+00 2.692e+00 3.562e+00 2.656e+00 1.0000 3.388e+00 6.908e-01 3.018e+00 5.700e-02 2.961e+00 4.185e+00 3.018e+00 4.185e+00 2.961e+00 1.5000 5.575e+00 1.945e+00 4.587e+00 2.640e-01 4.323e+00 7.816e+00 4.587e+00 7.816e+00 4.323e+00 2.0000 8.157e+00 4.073e+00 6.197e+00 7.620e-01 5.435e+00 1.284e+01 6.197e+00 1.284e+01 5.435e+00 2.5000 1.202e+01 8.016e+00 8.254e+00 1.666e+00 6.588e+00 2.123e+01 8.254e+00 2.123e+01 6.588e+00 3.0000 1.954e+01 1.548e+01 1.177e+01 2.288e+00 9.482e+00 3.736e+01 1.177e+01 3.736e+01 9.482e+00 3.5000 3.808e+01 2.826e+01 2.325e+01 2.930e+00 2.032e+01 7.067e+01 2.032e+01 7.067e+01 2.325e+01 4.0000 9.384e+01 4.676e+01 8.908e+01 3.943e+01 4.965e+01 1.428e+02 4.965e+01 1.428e+02 8.908e+01 5.0000 9.317e+02 4.204e+02 6.958e+02 1.360e+01 6.822e+02 1.417e+03 6.958e+02 6.822e+02 1.417e+03 6.0000 1.052e+04 6.350e+03 1.169e+04 4.520e+03 3.671e+03 1.621e+04 1.169e+04 3.671e+03 1.621e+04 7.0000 1.080e+05 7.744e+04 1.372e+05 2.940e+04 2.021e+04 1.666e+05 1.666e+05 2.021e+04 1.372e+05 8.0000 1.014e+06 9.597e+05 9.136e+05 8.050e+05 1.086e+05 2.020e+06 2.020e+06 1.086e+05 9.136e+05 9.0000 9.032e+06 1.105e+07 4.997e+06 4.429e+06 5.677e+05 2.153e+07 2.153e+07 5.677e+05 4.997e+06 10.0000 7.784e+07 1.127e+08 2.321e+07 2.030e+07 2.913e+06 2.074e+08 2.074e+08 2.913e+06 2.321e+07