# File for Gd135, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:59:10 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.4000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.5000 1.033e+00 4.509e-03 1.033e+00 4.000e-03 1.029e+00 1.038e+00 1.033e+00 1.038e+00 1.029e+00 0.6000 1.073e+00 1.258e-02 1.071e+00 1.000e-02 1.061e+00 1.086e+00 1.071e+00 1.086e+00 1.061e+00 0.7000 1.128e+00 2.623e-02 1.124e+00 2.000e-02 1.104e+00 1.156e+00 1.124e+00 1.156e+00 1.104e+00 0.8000 1.199e+00 4.697e-02 1.191e+00 3.500e-02 1.156e+00 1.249e+00 1.191e+00 1.249e+00 1.156e+00 0.9000 1.281e+00 7.535e-02 1.268e+00 5.500e-02 1.213e+00 1.362e+00 1.268e+00 1.362e+00 1.213e+00 1.0000 1.375e+00 1.130e-01 1.354e+00 8.000e-02 1.274e+00 1.497e+00 1.354e+00 1.497e+00 1.274e+00 1.5000 1.981e+00 4.564e-01 1.872e+00 2.830e-01 1.589e+00 2.482e+00 1.872e+00 2.482e+00 1.589e+00 2.0000 2.828e+00 1.147e+00 2.491e+00 6.040e-01 1.887e+00 4.106e+00 2.491e+00 4.106e+00 1.887e+00 2.5000 4.033e+00 2.348e+00 3.214e+00 1.010e+00 2.204e+00 6.681e+00 3.214e+00 6.681e+00 2.204e+00 3.0000 5.822e+00 4.321e+00 4.092e+00 1.458e+00 2.634e+00 1.074e+01 4.092e+00 1.074e+01 2.634e+00 3.5000 8.585e+00 7.518e+00 5.207e+00 1.858e+00 3.349e+00 1.720e+01 5.207e+00 1.720e+01 3.349e+00 4.0000 1.301e+01 1.273e+01 6.705e+00 2.039e+00 4.666e+00 2.767e+01 6.705e+00 2.767e+01 4.666e+00 5.0000 3.280e+01 3.593e+01 1.215e+01 1.900e-01 1.196e+01 7.428e+01 1.215e+01 7.428e+01 1.196e+01 6.0000 9.258e+01 1.036e+02 3.811e+01 1.058e+01 2.753e+01 2.121e+02 2.753e+01 2.121e+02 3.811e+01 7.0000 2.812e+02 3.044e+02 1.279e+02 4.404e+01 8.386e+01 6.317e+02 8.386e+01 6.317e+02 1.279e+02 8.0000 8.766e+02 8.799e+02 4.202e+02 1.015e+02 3.187e+02 1.891e+03 3.187e+02 1.891e+03 4.202e+02 9.0000 2.722e+03 2.415e+03 1.334e+03 1.300e+01 1.321e+03 5.511e+03 1.334e+03 5.511e+03 1.321e+03 10.0000 8.330e+03 6.127e+03 5.716e+03 1.772e+03 3.944e+03 1.533e+04 5.716e+03 1.533e+04 3.944e+03