# File for Pm198, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:23:11 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.014e+00 3.512e-03 1.014e+00 3.000e-03 1.011e+00 1.018e+00 1.014e+00 1.018e+00 1.011e+00 0.3000 1.044e+00 1.258e-02 1.042e+00 1.000e-02 1.032e+00 1.057e+00 1.042e+00 1.057e+00 1.032e+00 0.4000 1.193e+00 6.565e-02 1.182e+00 4.900e-02 1.133e+00 1.263e+00 1.182e+00 1.263e+00 1.133e+00 0.5000 1.500e+00 1.934e-01 1.465e+00 1.380e-01 1.327e+00 1.709e+00 1.465e+00 1.709e+00 1.327e+00 0.6000 1.988e+00 4.146e-01 1.903e+00 2.800e-01 1.623e+00 2.439e+00 1.903e+00 2.439e+00 1.623e+00 0.7000 2.662e+00 7.414e-01 2.494e+00 4.750e-01 2.019e+00 3.473e+00 2.494e+00 3.473e+00 2.019e+00 0.8000 3.521e+00 1.179e+00 3.231e+00 7.160e-01 2.515e+00 4.818e+00 3.231e+00 4.818e+00 2.515e+00 0.9000 4.566e+00 1.728e+00 4.107e+00 9.940e-01 3.113e+00 6.477e+00 4.107e+00 6.477e+00 3.113e+00 1.0000 5.796e+00 2.394e+00 5.116e+00 1.300e+00 3.816e+00 8.456e+00 5.116e+00 8.456e+00 3.816e+00 1.5000 1.497e+01 7.650e+00 1.209e+01 2.916e+00 9.174e+00 2.364e+01 1.209e+01 2.364e+01 9.174e+00 2.0000 3.074e+01 1.736e+01 2.259e+01 3.630e+00 1.896e+01 5.068e+01 2.259e+01 5.068e+01 1.896e+01 2.5000 5.766e+01 3.528e+01 3.793e+01 1.270e+00 3.666e+01 9.839e+01 3.793e+01 9.839e+01 3.666e+01 3.0000 1.056e+02 7.005e+01 6.933e+01 8.300e+00 6.103e+01 1.863e+02 6.103e+01 1.863e+02 6.933e+01 3.5000 1.958e+02 1.416e+02 1.311e+02 3.299e+01 9.811e+01 3.582e+02 9.811e+01 3.582e+02 1.311e+02 4.0000 3.758e+02 2.961e+02 2.503e+02 8.710e+01 1.632e+02 7.140e+02 1.632e+02 7.140e+02 2.503e+02 5.0000 1.560e+03 1.411e+03 9.491e+02 3.907e+02 5.584e+02 3.174e+03 5.584e+02 3.174e+03 9.491e+02 6.0000 7.123e+03 6.852e+03 3.725e+03 1.092e+03 2.633e+03 1.501e+04 2.633e+03 1.501e+04 3.725e+03 7.0000 3.260e+04 3.064e+04 1.517e+04 5.200e+02 1.465e+04 6.798e+04 1.517e+04 6.798e+04 1.465e+04 8.0000 1.447e+05 1.212e+05 9.505e+04 3.887e+04 5.618e+04 2.828e+05 9.505e+04 2.828e+05 5.618e+04 9.0000 6.377e+05 4.416e+05 6.175e+05 4.110e+05 2.065e+05 1.089e+06 6.175e+05 1.089e+06 2.065e+05 10.0000 2.946e+06 1.928e+06 4.029e+06 6.100e+04 7.203e+05 4.090e+06 4.090e+06 4.029e+06 7.203e+05