# File for Pm161, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:50:57 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.028e+00 5.033e-03 1.027e+00 4.000e-03 1.023e+00 1.033e+00 1.027e+00 1.033e+00 1.023e+00 0.5000 1.075e+00 1.790e-02 1.071e+00 1.100e-02 1.060e+00 1.095e+00 1.071e+00 1.095e+00 1.060e+00 0.6000 1.148e+00 4.245e-02 1.138e+00 2.600e-02 1.112e+00 1.195e+00 1.138e+00 1.195e+00 1.112e+00 0.7000 1.245e+00 8.088e-02 1.225e+00 4.900e-02 1.176e+00 1.334e+00 1.225e+00 1.334e+00 1.176e+00 0.8000 1.362e+00 1.346e-01 1.329e+00 8.200e-02 1.247e+00 1.510e+00 1.329e+00 1.510e+00 1.247e+00 0.9000 1.496e+00 2.042e-01 1.446e+00 1.240e-01 1.322e+00 1.721e+00 1.446e+00 1.721e+00 1.322e+00 1.0000 1.645e+00 2.897e-01 1.574e+00 1.760e-01 1.398e+00 1.964e+00 1.574e+00 1.964e+00 1.398e+00 1.5000 2.576e+00 9.507e-01 2.340e+00 5.750e-01 1.765e+00 3.622e+00 2.340e+00 3.622e+00 1.765e+00 2.0000 3.829e+00 2.003e+00 3.320e+00 1.190e+00 2.130e+00 6.038e+00 3.320e+00 6.038e+00 2.130e+00 2.5000 5.580e+00 3.482e+00 4.616e+00 1.934e+00 2.682e+00 9.443e+00 4.616e+00 9.443e+00 2.682e+00 3.0000 8.238e+00 5.416e+00 6.461e+00 2.527e+00 3.934e+00 1.432e+01 6.461e+00 1.432e+01 3.934e+00 3.5000 1.269e+01 7.747e+00 9.352e+00 2.174e+00 7.178e+00 2.155e+01 9.352e+00 2.155e+01 7.178e+00 4.0000 2.091e+01 1.021e+01 1.559e+01 1.130e+00 1.446e+01 3.268e+01 1.446e+01 3.268e+01 1.559e+01 5.0000 7.220e+01 2.119e+01 8.056e+01 7.380e+00 4.811e+01 8.794e+01 4.811e+01 8.056e+01 8.794e+01 6.0000 3.188e+02 1.381e+02 2.502e+02 2.170e+01 2.285e+02 4.778e+02 2.502e+02 2.285e+02 4.778e+02 7.0000 1.543e+03 7.866e+02 1.567e+03 7.500e+02 7.444e+02 2.317e+03 1.567e+03 7.444e+02 2.317e+03 8.0000 7.488e+03 4.224e+03 9.856e+03 1.410e+02 2.611e+03 9.997e+03 9.856e+03 2.611e+03 9.997e+03 9.0000 3.571e+04 2.522e+04 3.869e+04 2.061e+04 9.133e+03 5.930e+04 5.930e+04 9.133e+03 3.869e+04 10.0000 1.686e+05 1.574e+05 1.357e+05 1.054e+05 3.032e+04 3.399e+05 3.399e+05 3.032e+04 1.357e+05