# File for Ra247, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:35:30 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 4.359e-03 1.011e+00 1.000e-03 1.010e+00 1.018e+00 1.011e+00 1.018e+00 1.010e+00 0.2500 1.048e+00 1.893e-02 1.040e+00 5.000e-03 1.035e+00 1.070e+00 1.040e+00 1.070e+00 1.035e+00 0.3000 1.118e+00 5.600e-02 1.094e+00 1.600e-02 1.078e+00 1.182e+00 1.094e+00 1.182e+00 1.078e+00 0.4000 1.385e+00 2.335e-01 1.284e+00 6.500e-02 1.219e+00 1.652e+00 1.284e+00 1.652e+00 1.219e+00 0.5000 1.826e+00 5.914e-01 1.568e+00 1.600e-01 1.408e+00 2.503e+00 1.568e+00 2.503e+00 1.408e+00 0.6000 2.433e+00 1.153e+00 1.927e+00 3.080e-01 1.619e+00 3.752e+00 1.927e+00 3.752e+00 1.619e+00 0.7000 3.192e+00 1.925e+00 2.345e+00 5.100e-01 1.835e+00 5.395e+00 2.345e+00 5.395e+00 1.835e+00 0.8000 4.095e+00 2.906e+00 2.815e+00 7.660e-01 2.049e+00 7.422e+00 2.815e+00 7.422e+00 2.049e+00 0.9000 5.137e+00 4.095e+00 3.332e+00 1.077e+00 2.255e+00 9.825e+00 3.332e+00 9.825e+00 2.255e+00 1.0000 6.316e+00 5.490e+00 3.895e+00 1.443e+00 2.452e+00 1.260e+01 3.895e+00 1.260e+01 2.452e+00 1.5000 1.445e+01 1.566e+01 7.569e+00 4.156e+00 3.413e+00 3.238e+01 7.569e+00 3.238e+01 3.413e+00 2.0000 2.803e+01 3.209e+01 1.363e+01 7.978e+00 5.652e+00 6.480e+01 1.363e+01 6.480e+01 5.652e+00 2.5000 5.352e+01 5.610e+01 2.552e+01 8.590e+00 1.693e+01 1.181e+02 2.552e+01 1.181e+02 1.693e+01 3.0000 1.131e+02 8.485e+01 7.290e+01 1.704e+01 5.586e+01 2.106e+02 5.586e+01 2.106e+02 7.290e+01 3.5000 2.877e+02 1.154e+02 3.199e+02 6.370e+01 1.597e+02 3.836e+02 1.597e+02 3.836e+02 3.199e+02 4.0000 8.751e+02 3.787e+02 7.346e+02 1.479e+02 5.867e+02 1.304e+03 5.867e+02 7.346e+02 1.304e+03 5.0000 1.024e+04 6.912e+03 1.042e+04 6.640e+03 3.239e+03 1.706e+04 1.042e+04 3.239e+03 1.706e+04 6.0000 1.210e+05 9.037e+04 1.688e+05 8.700e+03 1.680e+04 1.775e+05 1.775e+05 1.680e+04 1.688e+05 7.0000 1.358e+06 1.289e+06 1.318e+06 1.229e+06 8.915e+04 2.667e+06 2.667e+06 8.915e+04 1.318e+06 8.0000 1.492e+07 1.859e+07 8.421e+06 7.966e+06 4.545e+05 3.588e+07 3.588e+07 4.545e+05 8.421e+06 9.0000 1.629e+08 2.420e+08 4.528e+07 4.302e+07 2.257e+06 4.413e+08 4.413e+08 2.257e+06 4.528e+07 10.0000 1.756e+09 2.852e+09 2.100e+08 1.986e+08 1.141e+07 5.048e+09 5.048e+09 1.141e+07 2.100e+08