# File for Hs273, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:37:04 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 1.006e+00 6.928e-03 1.002e+00 0.000e+00 1.002e+00 1.014e+00 1.002e+00 1.014e+00 1.002e+00 0.2000 1.053e+00 7.015e-02 1.013e+00 1.000e-03 1.012e+00 1.134e+00 1.013e+00 1.134e+00 1.012e+00 0.2500 1.210e+00 2.968e-01 1.041e+00 4.000e-03 1.037e+00 1.553e+00 1.041e+00 1.553e+00 1.037e+00 0.3000 1.551e+00 8.112e-01 1.089e+00 1.200e-02 1.077e+00 2.488e+00 1.089e+00 2.488e+00 1.077e+00 0.4000 3.000e+00 3.092e+00 1.238e+00 4.500e-02 1.193e+00 6.570e+00 1.238e+00 6.570e+00 1.193e+00 0.5000 5.667e+00 7.407e+00 1.444e+00 1.060e-01 1.338e+00 1.422e+01 1.444e+00 1.422e+01 1.338e+00 0.6000 9.643e+00 1.395e+01 1.686e+00 1.940e-01 1.492e+00 2.575e+01 1.686e+00 2.575e+01 1.492e+00 0.7000 1.495e+01 2.277e+01 1.955e+00 3.110e-01 1.644e+00 4.124e+01 1.955e+00 4.124e+01 1.644e+00 0.8000 2.158e+01 3.388e+01 2.245e+00 4.550e-01 1.790e+00 6.070e+01 2.245e+00 6.070e+01 1.790e+00 0.9000 2.956e+01 4.731e+01 2.555e+00 6.280e-01 1.927e+00 8.419e+01 2.555e+00 8.419e+01 1.927e+00 1.0000 3.891e+01 6.312e+01 2.883e+00 8.280e-01 2.055e+00 1.118e+02 2.883e+00 1.118e+02 2.055e+00 1.5000 1.105e+02 1.849e+02 4.875e+00 2.251e+00 2.624e+00 3.240e+02 4.875e+00 3.240e+02 2.624e+00 2.0000 2.449e+02 4.143e+02 7.870e+00 4.322e+00 3.548e+00 7.233e+02 7.870e+00 7.233e+02 3.548e+00 2.5000 5.010e+02 8.504e+02 1.313e+01 6.113e+00 7.017e+00 1.483e+03 1.313e+01 1.483e+03 7.017e+00 3.0000 1.001e+03 1.693e+03 2.456e+01 3.090e+00 2.147e+01 2.956e+03 2.456e+01 2.956e+03 2.147e+01 3.5000 1.985e+03 3.321e+03 7.746e+01 2.047e+01 5.699e+01 5.820e+03 5.699e+01 5.820e+03 7.746e+01 4.0000 3.937e+03 6.429e+03 2.791e+02 1.073e+02 1.718e+02 1.136e+04 1.718e+02 1.136e+04 2.791e+02 5.0000 1.606e+04 2.294e+04 3.150e+03 6.660e+02 2.484e+03 4.254e+04 2.484e+03 4.254e+04 3.150e+03 6.0000 7.605e+04 7.163e+04 4.043e+04 1.122e+04 2.921e+04 1.585e+05 4.043e+04 1.585e+05 2.921e+04 7.0000 4.778e+05 2.191e+05 5.781e+05 5.060e+04 2.265e+05 6.287e+05 6.287e+05 5.781e+05 2.265e+05 8.0000 4.257e+06 4.362e+06 1.989e+06 4.930e+05 1.496e+06 9.286e+06 9.286e+06 1.989e+06 1.496e+06 9.0000 4.886e+07 7.175e+07 8.551e+06 2.209e+06 6.342e+06 1.317e+08 1.317e+08 6.342e+06 8.551e+06 10.0000 6.240e+08 1.027e+09 4.294e+07 2.399e+07 1.895e+07 1.810e+09 1.810e+09 1.895e+07 4.294e+07