# File for Mo127, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:29:55 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.5000 1.043e+00 3.512e-03 1.043e+00 3.000e-03 1.039e+00 1.046e+00 1.046e+00 1.043e+00 1.039e+00 0.6000 1.098e+00 9.074e-03 1.099e+00 7.000e-03 1.088e+00 1.106e+00 1.106e+00 1.099e+00 1.088e+00 0.7000 1.177e+00 1.986e-02 1.181e+00 1.300e-02 1.155e+00 1.194e+00 1.194e+00 1.181e+00 1.155e+00 0.8000 1.278e+00 3.676e-02 1.289e+00 1.900e-02 1.237e+00 1.308e+00 1.308e+00 1.289e+00 1.237e+00 0.9000 1.399e+00 5.992e-02 1.420e+00 2.500e-02 1.331e+00 1.445e+00 1.445e+00 1.420e+00 1.331e+00 1.0000 1.537e+00 9.079e-02 1.575e+00 2.700e-02 1.433e+00 1.602e+00 1.602e+00 1.575e+00 1.433e+00 1.5000 2.425e+00 3.892e-01 2.603e+00 9.100e-02 1.979e+00 2.694e+00 2.603e+00 2.694e+00 1.979e+00 2.0000 3.640e+00 1.027e+00 3.866e+00 6.700e-01 2.519e+00 4.536e+00 3.866e+00 4.536e+00 2.519e+00 2.5000 5.291e+00 2.153e+00 5.377e+00 2.023e+00 3.096e+00 7.400e+00 5.377e+00 7.400e+00 3.096e+00 3.0000 7.572e+00 3.933e+00 7.197e+00 3.357e+00 3.840e+00 1.168e+01 7.197e+00 1.168e+01 3.840e+00 3.5000 1.078e+01 6.572e+00 9.445e+00 4.475e+00 4.970e+00 1.791e+01 9.445e+00 1.791e+01 4.970e+00 4.0000 1.532e+01 1.033e+01 1.231e+01 5.473e+00 6.837e+00 2.682e+01 1.231e+01 2.682e+01 6.837e+00 5.0000 3.131e+01 2.243e+01 2.139e+01 5.830e+00 1.556e+01 5.699e+01 2.139e+01 5.699e+01 1.556e+01 6.0000 6.598e+01 4.254e+01 4.163e+01 4.200e-01 4.121e+01 1.151e+02 4.121e+01 1.151e+02 4.163e+01 7.0000 1.467e+02 6.905e+01 1.186e+02 2.242e+01 9.618e+01 2.254e+02 9.618e+01 2.254e+02 1.186e+02 8.0000 3.521e+02 7.799e+01 3.406e+02 6.010e+01 2.805e+02 4.352e+02 2.805e+02 4.352e+02 3.406e+02 9.0000 9.222e+02 7.101e+01 9.631e+02 2.000e-01 8.402e+02 9.633e+02 9.633e+02 8.402e+02 9.631e+02 10.0000 2.628e+03 9.787e+02 2.650e+03 9.460e+02 1.639e+03 3.596e+03 3.596e+03 1.639e+03 2.650e+03