# File for Mo115, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:17:59 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 1.000e+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 1.001e+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 0.4000 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 0.5000 1.024e+00 5.132e-03 1.023e+00 3.000e-03 1.020e+00 1.030e+00 1.023e+00 1.030e+00 1.020e+00 0.6000 1.061e+00 1.595e-02 1.057e+00 9.000e-03 1.048e+00 1.079e+00 1.057e+00 1.079e+00 1.048e+00 0.7000 1.120e+00 3.620e-02 1.109e+00 1.900e-02 1.090e+00 1.160e+00 1.109e+00 1.160e+00 1.090e+00 0.8000 1.201e+00 6.824e-02 1.181e+00 3.600e-02 1.145e+00 1.277e+00 1.181e+00 1.277e+00 1.145e+00 0.9000 1.303e+00 1.147e-01 1.270e+00 6.100e-02 1.209e+00 1.431e+00 1.270e+00 1.431e+00 1.209e+00 1.0000 1.426e+00 1.768e-01 1.374e+00 9.300e-02 1.281e+00 1.623e+00 1.374e+00 1.623e+00 1.281e+00 1.5000 2.297e+00 7.447e-01 2.073e+00 3.830e-01 1.690e+00 3.128e+00 2.073e+00 3.128e+00 1.690e+00 2.0000 3.565e+00 1.784e+00 3.006e+00 8.790e-01 2.127e+00 5.561e+00 3.006e+00 5.561e+00 2.127e+00 2.5000 5.310e+00 3.355e+00 4.190e+00 1.531e+00 2.659e+00 9.082e+00 4.190e+00 9.082e+00 2.659e+00 3.0000 7.772e+00 5.538e+00 5.737e+00 2.197e+00 3.540e+00 1.404e+01 5.737e+00 1.404e+01 3.540e+00 3.5000 1.143e+01 8.430e+00 7.873e+00 2.520e+00 5.353e+00 2.105e+01 7.873e+00 2.105e+01 5.353e+00 4.0000 1.717e+01 1.209e+01 1.105e+01 1.685e+00 9.365e+00 3.109e+01 1.105e+01 3.109e+01 9.365e+00 5.0000 4.361e+01 2.191e+01 3.747e+01 1.204e+01 2.543e+01 6.794e+01 2.543e+01 6.794e+01 3.747e+01 6.0000 1.316e+02 4.490e+01 1.551e+02 4.800e+00 7.985e+01 1.599e+02 7.985e+01 1.551e+02 1.599e+02 7.0000 4.421e+02 1.664e+02 3.734e+02 5.230e+01 3.211e+02 6.319e+02 3.211e+02 3.734e+02 6.319e+02 8.0000 1.528e+03 6.744e+02 1.397e+03 4.687e+02 9.283e+02 2.258e+03 1.397e+03 9.283e+02 2.258e+03 9.0000 5.198e+03 2.585e+03 5.964e+03 1.349e+03 2.316e+03 7.313e+03 5.964e+03 2.316e+03 7.313e+03 10.0000 1.720e+04 1.007e+04 2.166e+04 2.610e+03 5.666e+03 2.427e+04 2.427e+04 5.666e+03 2.166e+04