# File for Nb113, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:17:40 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 1.000e+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 0.4000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.6000 1.038e+00 2.646e-03 1.037e+00 1.000e-03 1.036e+00 1.041e+00 1.041e+00 1.037e+00 1.036e+00 0.7000 1.073e+00 6.658e-03 1.071e+00 4.000e-03 1.067e+00 1.080e+00 1.080e+00 1.071e+00 1.067e+00 0.8000 1.119e+00 1.234e-02 1.116e+00 7.000e-03 1.109e+00 1.133e+00 1.133e+00 1.116e+00 1.109e+00 0.9000 1.175e+00 2.053e-02 1.170e+00 1.200e-02 1.158e+00 1.198e+00 1.198e+00 1.170e+00 1.158e+00 1.0000 1.241e+00 3.177e-02 1.233e+00 1.900e-02 1.214e+00 1.276e+00 1.276e+00 1.233e+00 1.214e+00 1.5000 1.650e+00 1.311e-01 1.626e+00 9.400e-02 1.532e+00 1.791e+00 1.791e+00 1.626e+00 1.532e+00 2.0000 2.161e+00 3.012e-01 2.138e+00 2.660e-01 1.872e+00 2.473e+00 2.473e+00 2.138e+00 1.872e+00 2.5000 2.820e+00 5.243e-01 2.842e+00 4.910e-01 2.285e+00 3.333e+00 3.333e+00 2.842e+00 2.285e+00 3.0000 3.774e+00 7.481e-01 3.888e+00 5.700e-01 2.975e+00 4.458e+00 4.458e+00 3.888e+00 2.975e+00 3.5000 5.328e+00 8.155e-01 5.525e+00 5.020e-01 4.432e+00 6.027e+00 6.027e+00 5.525e+00 4.432e+00 4.0000 8.115e+00 3.288e-01 8.180e+00 2.270e-01 7.759e+00 8.407e+00 8.407e+00 8.180e+00 7.759e+00 5.0000 2.399e+01 7.040e+00 2.009e+01 3.200e-01 1.977e+01 3.212e+01 1.977e+01 2.009e+01 3.212e+01 6.0000 8.783e+01 4.747e+01 6.585e+01 1.052e+01 5.533e+01 1.423e+02 6.585e+01 5.533e+01 1.423e+02 7.0000 3.394e+02 2.146e+02 2.793e+02 1.180e+02 1.613e+02 5.777e+02 2.793e+02 1.613e+02 5.777e+02 8.0000 1.274e+03 8.131e+02 1.252e+03 7.797e+02 4.723e+02 2.098e+03 1.252e+03 4.723e+02 2.098e+03 9.0000 4.540e+03 2.860e+03 5.421e+03 1.434e+03 1.343e+03 6.855e+03 5.421e+03 1.343e+03 6.855e+03 10.0000 1.538e+04 1.020e+04 2.036e+04 1.770e+03 3.637e+03 2.213e+04 2.213e+04 3.637e+03 2.036e+04