# File for U274, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:38:56 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 1.005e+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 0.2000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.2500 1.094e+00 1.155e-03 1.093e+00 0.000e+00 1.093e+00 1.095e+00 1.095e+00 1.093e+00 1.093e+00 0.3000 1.196e+00 3.215e-03 1.195e+00 1.000e-03 1.194e+00 1.200e+00 1.200e+00 1.194e+00 1.195e+00 0.4000 1.497e+00 1.159e-02 1.491e+00 2.000e-03 1.489e+00 1.510e+00 1.510e+00 1.489e+00 1.491e+00 0.5000 1.872e+00 2.663e-02 1.859e+00 4.000e-03 1.855e+00 1.903e+00 1.903e+00 1.855e+00 1.859e+00 0.6000 2.276e+00 4.793e-02 2.249e+00 2.000e-03 2.247e+00 2.331e+00 2.331e+00 2.247e+00 2.249e+00 0.7000 2.681e+00 7.621e-02 2.637e+00 0.000e+00 2.637e+00 2.769e+00 2.769e+00 2.637e+00 2.637e+00 0.8000 3.076e+00 1.109e-01 3.016e+00 8.000e-03 3.008e+00 3.204e+00 3.204e+00 3.016e+00 3.008e+00 0.9000 3.455e+00 1.516e-01 3.378e+00 2.000e-02 3.358e+00 3.630e+00 3.630e+00 3.378e+00 3.358e+00 1.0000 3.818e+00 1.983e-01 3.722e+00 3.600e-02 3.686e+00 4.046e+00 4.046e+00 3.722e+00 3.686e+00 1.5000 5.443e+00 5.357e-01 5.255e+00 2.290e-01 5.026e+00 6.047e+00 6.047e+00 5.255e+00 5.026e+00 2.0000 6.957e+00 1.105e+00 6.659e+00 6.270e-01 6.032e+00 8.181e+00 8.181e+00 6.659e+00 6.032e+00 2.5000 8.683e+00 2.028e+00 8.128e+00 1.138e+00 6.990e+00 1.093e+01 1.093e+01 8.128e+00 6.990e+00 3.0000 1.124e+01 3.467e+00 9.787e+00 1.046e+00 8.741e+00 1.520e+01 1.520e+01 9.787e+00 8.741e+00 3.5000 1.651e+01 6.103e+00 1.439e+01 2.640e+00 1.175e+01 2.339e+01 2.339e+01 1.175e+01 1.439e+01 4.0000 3.083e+01 1.509e+01 3.473e+01 8.860e+00 1.418e+01 4.359e+01 4.359e+01 1.418e+01 3.473e+01 5.0000 2.318e+02 1.817e+02 3.336e+02 6.200e+00 2.202e+01 3.398e+02 3.398e+02 2.202e+01 3.336e+02 6.0000 2.682e+03 2.447e+03 3.130e+03 1.743e+03 4.189e+01 4.873e+03 4.873e+03 4.189e+01 3.130e+03 7.0000 3.384e+04 3.872e+04 2.530e+04 2.519e+04 1.106e+02 7.612e+04 7.612e+04 1.106e+02 2.530e+04 8.0000 4.508e+05 6.326e+05 1.780e+05 1.776e+05 3.988e+02 1.174e+06 1.174e+06 3.988e+02 1.780e+05 9.0000 6.329e+06 1.002e+07 1.104e+06 1.102e+06 1.774e+03 1.788e+07 1.788e+07 1.774e+03 1.104e+06 10.0000 9.244e+07 1.548e+08 6.107e+06 6.098e+06 9.060e+03 2.712e+08 2.712e+08 9.060e+03 6.107e+06