# File for Er177, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:36:27 PM # 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.019e+00 3.606e-03 1.018e+00 2.000e-03 1.016e+00 1.023e+00 1.018e+00 1.023e+00 1.016e+00 0.4000 1.085e+00 2.281e-02 1.081e+00 1.600e-02 1.065e+00 1.110e+00 1.081e+00 1.110e+00 1.065e+00 0.5000 1.218e+00 7.376e-02 1.202e+00 4.900e-02 1.153e+00 1.298e+00 1.202e+00 1.298e+00 1.153e+00 0.6000 1.417e+00 1.658e-01 1.382e+00 1.100e-01 1.272e+00 1.598e+00 1.382e+00 1.598e+00 1.272e+00 0.7000 1.679e+00 3.065e-01 1.612e+00 2.010e-01 1.411e+00 2.013e+00 1.612e+00 2.013e+00 1.411e+00 0.8000 1.994e+00 4.975e-01 1.885e+00 3.250e-01 1.560e+00 2.537e+00 1.885e+00 2.537e+00 1.560e+00 0.9000 2.359e+00 7.403e-01 2.195e+00 4.800e-01 1.715e+00 3.168e+00 2.195e+00 3.168e+00 1.715e+00 1.0000 2.769e+00 1.035e+00 2.538e+00 6.680e-01 1.870e+00 3.900e+00 2.538e+00 3.900e+00 1.870e+00 1.5000 5.457e+00 3.297e+00 4.690e+00 2.079e+00 2.611e+00 9.069e+00 4.690e+00 9.069e+00 2.611e+00 2.0000 9.445e+00 7.071e+00 7.650e+00 4.206e+00 3.444e+00 1.724e+01 7.650e+00 1.724e+01 3.444e+00 2.5000 1.563e+01 1.290e+01 1.182e+01 6.756e+00 5.064e+00 3.000e+01 1.182e+01 3.000e+01 5.064e+00 3.0000 2.593e+01 2.156e+01 1.809e+01 8.696e+00 9.394e+00 5.031e+01 1.809e+01 5.031e+01 9.394e+00 3.5000 4.444e+01 3.393e+01 2.847e+01 7.030e+00 2.144e+01 8.341e+01 2.847e+01 8.341e+01 2.144e+01 4.0000 8.026e+01 5.087e+01 5.392e+01 5.950e+00 4.797e+01 1.389e+02 4.797e+01 1.389e+02 5.392e+01 5.0000 3.151e+02 1.102e+02 3.473e+02 5.830e+01 1.924e+02 4.056e+02 1.924e+02 4.056e+02 3.473e+02 6.0000 1.499e+03 4.541e+02 1.302e+03 1.260e+02 1.176e+03 2.018e+03 1.176e+03 1.302e+03 2.018e+03 7.0000 7.725e+03 2.981e+03 8.325e+03 2.035e+03 4.489e+03 1.036e+04 8.325e+03 4.489e+03 1.036e+04 8.0000 4.048e+04 2.216e+04 4.724e+04 1.124e+04 1.573e+04 5.848e+04 5.848e+04 1.573e+04 4.724e+04 9.0000 2.134e+05 1.711e+05 1.931e+05 1.398e+05 5.334e+04 3.938e+05 3.938e+05 5.334e+04 1.931e+05 10.0000 1.142e+06 1.242e+06 7.144e+05 5.439e+05 1.705e+05 2.541e+06 2.541e+06 1.705e+05 7.144e+05