# File for Ho167, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:00:39 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.3000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.4000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.5000 1.140e+00 0.000e+00 1.140e+00 0.000e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 0.6000 1.215e+00 0.000e+00 1.215e+00 0.000e+00 1.215e+00 1.215e+00 1.215e+00 1.215e+00 1.215e+00 0.7000 1.299e+00 0.000e+00 1.299e+00 0.000e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 0.8000 1.391e+00 0.000e+00 1.391e+00 0.000e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 0.9000 1.488e+00 2.719e-16 1.488e+00 0.000e+00 1.488e+00 1.488e+00 1.488e+00 1.488e+00 1.488e+00 1.0000 1.590e+00 0.000e+00 1.590e+00 0.000e+00 1.590e+00 1.590e+00 1.590e+00 1.590e+00 1.590e+00 1.5000 2.155e+00 0.000e+00 2.155e+00 0.000e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 2.0000 2.772e+00 1.732e-03 2.771e+00 0.000e+00 2.771e+00 2.774e+00 2.771e+00 2.771e+00 2.774e+00 2.5000 3.434e+00 2.157e-02 3.425e+00 6.000e-03 3.419e+00 3.459e+00 3.419e+00 3.425e+00 3.459e+00 3.0000 4.246e+00 1.488e-01 4.175e+00 2.900e-02 4.146e+00 4.417e+00 4.146e+00 4.175e+00 4.417e+00 3.5000 5.567e+00 6.727e-01 5.216e+00 7.300e-02 5.143e+00 6.343e+00 5.143e+00 5.216e+00 6.343e+00 4.0000 8.340e+00 2.347e+00 6.995e+00 2.000e-02 6.975e+00 1.105e+01 6.975e+00 6.995e+00 1.105e+01 5.0000 3.021e+01 1.826e+01 2.202e+01 4.540e+00 1.748e+01 5.113e+01 2.202e+01 1.748e+01 5.113e+01 6.0000 1.505e+02 1.024e+02 1.255e+02 6.255e+01 6.295e+01 2.631e+02 1.255e+02 6.295e+01 2.631e+02 7.0000 7.757e+02 4.910e+02 8.220e+02 4.200e+02 2.632e+02 1.242e+03 8.220e+02 2.632e+02 1.242e+03 8.0000 3.888e+03 2.405e+03 5.268e+03 1.700e+01 1.111e+03 5.285e+03 5.268e+03 1.111e+03 5.285e+03 9.0000 1.904e+04 1.401e+04 2.039e+04 1.194e+04 4.413e+03 3.233e+04 3.233e+04 4.413e+03 2.039e+04 10.0000 9.296e+04 8.931e+04 7.195e+04 5.593e+04 1.602e+04 1.909e+05 1.909e+05 1.602e+04 7.195e+04