# File for No250, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:23:48 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 1.000e+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 1.000e+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 0.7000 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 0.8000 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 0.9000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 1.0000 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 1.5000 1.086e+00 1.294e-01 1.016e+00 1.000e-02 1.006e+00 1.235e+00 1.016e+00 1.235e+00 1.006e+00 2.0000 2.041e+00 1.595e+00 1.177e+00 1.130e-01 1.064e+00 3.881e+00 1.177e+00 3.881e+00 1.064e+00 2.5000 6.519e+00 8.474e+00 1.874e+00 4.900e-01 1.384e+00 1.630e+01 1.874e+00 1.630e+01 1.384e+00 3.0000 2.096e+01 3.016e+01 4.061e+00 1.023e+00 3.038e+00 5.578e+01 4.061e+00 5.578e+01 3.038e+00 3.5000 6.106e+01 8.733e+01 1.077e+01 2.600e-01 1.051e+01 1.619e+02 1.051e+01 1.619e+02 1.077e+01 4.0000 1.682e+02 2.271e+02 4.293e+01 1.154e+01 3.139e+01 4.303e+02 3.139e+01 4.303e+02 4.293e+01 5.0000 1.251e+03 1.310e+03 5.807e+02 1.688e+02 4.119e+02 2.760e+03 4.119e+02 2.760e+03 5.807e+02 6.0000 9.705e+03 6.003e+03 6.496e+03 5.080e+02 5.988e+03 1.663e+04 6.496e+03 1.663e+04 5.988e+03 7.0000 7.918e+04 2.591e+04 9.049e+04 7.030e+03 4.954e+04 9.752e+04 9.752e+04 9.049e+04 4.954e+04 8.0000 7.093e+05 5.626e+05 4.289e+05 8.690e+04 3.420e+05 1.357e+06 1.357e+06 4.289e+05 3.420e+05 9.0000 7.202e+06 9.187e+06 2.022e+06 2.470e+05 1.775e+06 1.781e+07 1.781e+07 1.775e+06 2.022e+06 10.0000 8.028e+07 1.243e+08 1.044e+07 3.826e+06 6.614e+06 2.238e+08 2.238e+08 6.614e+06 1.044e+07