# File for Pa215, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:00:21 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 1.002e+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 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.020e+00 1.021e+00 1.021e+00 1.020e+00 1.020e+00 0.4000 1.066e+00 4.359e-03 1.064e+00 1.000e-03 1.063e+00 1.071e+00 1.071e+00 1.064e+00 1.063e+00 0.5000 1.135e+00 1.102e-02 1.130e+00 2.000e-03 1.128e+00 1.148e+00 1.148e+00 1.130e+00 1.128e+00 0.6000 1.219e+00 2.145e-02 1.209e+00 4.000e-03 1.205e+00 1.244e+00 1.244e+00 1.209e+00 1.205e+00 0.7000 1.312e+00 3.650e-02 1.294e+00 6.000e-03 1.288e+00 1.354e+00 1.354e+00 1.294e+00 1.288e+00 0.8000 1.408e+00 5.590e-02 1.380e+00 9.000e-03 1.371e+00 1.472e+00 1.472e+00 1.380e+00 1.371e+00 0.9000 1.504e+00 7.998e-02 1.465e+00 1.400e-02 1.451e+00 1.596e+00 1.596e+00 1.465e+00 1.451e+00 1.0000 1.600e+00 1.069e-01 1.548e+00 1.900e-02 1.529e+00 1.723e+00 1.723e+00 1.548e+00 1.529e+00 1.5000 2.061e+00 3.035e-01 1.910e+00 4.800e-02 1.862e+00 2.410e+00 2.410e+00 1.910e+00 1.862e+00 2.0000 2.526e+00 6.004e-01 2.206e+00 5.200e-02 2.154e+00 3.219e+00 3.219e+00 2.206e+00 2.154e+00 2.5000 3.102e+00 1.010e+00 2.564e+00 8.900e-02 2.475e+00 4.268e+00 4.268e+00 2.475e+00 2.564e+00 3.0000 4.002e+00 1.580e+00 3.462e+00 6.990e-01 2.763e+00 5.782e+00 5.782e+00 2.763e+00 3.462e+00 3.5000 5.706e+00 2.556e+00 5.741e+00 2.503e+00 3.133e+00 8.244e+00 8.244e+00 3.133e+00 5.741e+00 4.0000 9.394e+00 4.970e+00 1.161e+01 1.260e+00 3.701e+00 1.287e+01 1.287e+01 3.701e+00 1.161e+01 5.0000 3.945e+01 2.932e+01 4.855e+01 1.460e+01 6.664e+00 6.315e+01 4.855e+01 6.664e+00 6.315e+01 6.0000 2.332e+02 1.864e+02 3.187e+02 4.270e+01 1.937e+01 3.614e+02 3.187e+02 1.937e+01 3.614e+02 7.0000 1.544e+03 1.317e+03 1.938e+03 6.810e+02 7.465e+01 2.619e+03 2.619e+03 7.465e+01 1.938e+03 8.0000 1.075e+04 1.112e+04 9.547e+03 9.261e+03 2.861e+02 2.243e+04 2.243e+04 2.861e+02 9.547e+03 9.0000 7.869e+04 1.004e+05 4.309e+04 4.211e+04 9.788e+02 1.920e+05 1.920e+05 9.788e+02 4.309e+04 10.0000 6.055e+05 8.959e+05 1.786e+05 1.756e+05 2.964e+03 1.635e+06 1.635e+06 2.964e+03 1.786e+05