# File for Hg190, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:02:46 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.7000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.8000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.9000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.0000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.5000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 2.0000 1.480e+00 2.719e-16 1.480e+00 0.000e+00 1.480e+00 1.480e+00 1.480e+00 1.480e+00 1.480e+00 2.5000 1.853e+00 1.155e-03 1.852e+00 0.000e+00 1.852e+00 1.854e+00 1.852e+00 1.852e+00 1.854e+00 3.0000 2.366e+00 1.790e-02 2.356e+00 0.000e+00 2.356e+00 2.387e+00 2.356e+00 2.356e+00 2.387e+00 3.5000 3.246e+00 1.369e-01 3.186e+00 3.600e-02 3.150e+00 3.403e+00 3.186e+00 3.150e+00 3.403e+00 4.0000 5.339e+00 7.332e-01 5.117e+00 3.740e-01 4.743e+00 6.158e+00 5.117e+00 4.743e+00 6.158e+00 5.0000 3.028e+01 1.123e+01 3.086e+01 1.035e+01 1.877e+01 4.121e+01 3.086e+01 1.877e+01 4.121e+01 6.0000 2.524e+02 1.176e+02 3.117e+02 1.680e+01 1.169e+02 3.285e+02 3.117e+02 1.169e+02 3.285e+02 7.0000 2.002e+03 1.165e+03 2.223e+03 8.180e+02 7.425e+02 3.041e+03 3.041e+03 7.425e+02 2.223e+03 8.0000 1.465e+04 1.155e+04 1.271e+04 8.518e+03 4.192e+03 2.705e+04 2.705e+04 4.192e+03 1.271e+04 9.0000 1.024e+05 1.072e+05 6.288e+04 4.229e+04 2.059e+04 2.238e+05 2.238e+05 2.059e+04 6.288e+04 10.0000 7.068e+05 9.134e+05 2.751e+05 1.858e+05 8.927e+04 1.756e+06 1.756e+06 8.927e+04 2.751e+05