# File for Am212, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:19:57 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.022e+00 3.215e-03 1.023e+00 1.000e-03 1.018e+00 1.024e+00 1.024e+00 1.023e+00 1.018e+00 0.3000 1.063e+00 1.115e-02 1.067e+00 4.000e-03 1.050e+00 1.071e+00 1.071e+00 1.067e+00 1.050e+00 0.4000 1.255e+00 5.288e-02 1.279e+00 1.200e-02 1.194e+00 1.291e+00 1.291e+00 1.279e+00 1.194e+00 0.5000 1.632e+00 1.421e-01 1.703e+00 2.100e-02 1.468e+00 1.724e+00 1.724e+00 1.703e+00 1.468e+00 0.6000 2.210e+00 2.831e-01 2.362e+00 2.200e-02 1.883e+00 2.384e+00 2.384e+00 2.362e+00 1.883e+00 0.7000 2.993e+00 4.763e-01 3.265e+00 6.000e-03 2.443e+00 3.271e+00 3.271e+00 3.265e+00 2.443e+00 0.8000 3.981e+00 7.147e-01 4.376e+00 3.500e-02 3.156e+00 4.411e+00 4.376e+00 4.411e+00 3.156e+00 0.9000 5.173e+00 9.925e-01 5.692e+00 1.070e-01 4.029e+00 5.799e+00 5.692e+00 5.799e+00 4.029e+00 1.0000 6.574e+00 1.302e+00 7.214e+00 2.170e-01 5.076e+00 7.431e+00 7.214e+00 7.431e+00 5.076e+00 1.5000 1.705e+01 2.997e+00 1.799e+01 1.480e+00 1.370e+01 1.947e+01 1.799e+01 1.947e+01 1.370e+01 2.0000 3.555e+01 3.974e+00 3.517e+01 3.390e+00 3.178e+01 3.970e+01 3.517e+01 3.970e+01 3.178e+01 2.5000 6.848e+01 5.408e+00 6.988e+01 3.170e+00 6.251e+01 7.305e+01 6.251e+01 7.305e+01 6.988e+01 3.0000 1.305e+02 2.160e+01 1.300e+02 2.090e+01 1.091e+02 1.523e+02 1.091e+02 1.300e+02 1.523e+02 3.5000 2.550e+02 7.124e+01 2.324e+02 3.460e+01 1.978e+02 3.348e+02 1.978e+02 2.324e+02 3.348e+02 4.0000 5.208e+02 1.951e+02 4.277e+02 3.800e+01 3.897e+02 7.450e+02 3.897e+02 4.277e+02 7.450e+02 5.0000 2.497e+03 1.114e+03 2.060e+03 3.920e+02 1.668e+03 3.763e+03 2.060e+03 1.668e+03 3.763e+03 6.0000 1.364e+04 5.490e+03 1.432e+04 4.430e+03 7.835e+03 1.875e+04 1.432e+04 7.835e+03 1.875e+04 7.0000 7.891e+04 3.586e+04 8.863e+04 2.027e+04 3.919e+04 1.089e+05 1.089e+05 3.919e+04 8.863e+04 8.0000 4.711e+05 3.364e+05 3.895e+05 2.066e+05 1.829e+05 8.408e+05 8.408e+05 1.829e+05 3.895e+05 9.0000 2.932e+06 3.085e+06 1.579e+06 8.251e+05 7.539e+05 6.462e+06 6.462e+06 7.539e+05 1.579e+06 10.0000 1.930e+07 2.598e+07 5.900e+06 3.141e+06 2.759e+06 4.924e+07 4.924e+07 2.759e+06 5.900e+06