# File for Ru131, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:35:41 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 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.5000 1.050e+00 4.041e-03 1.051e+00 3.000e-03 1.046e+00 1.054e+00 1.054e+00 1.051e+00 1.046e+00 0.6000 1.112e+00 1.168e-02 1.114e+00 8.000e-03 1.099e+00 1.122e+00 1.122e+00 1.114e+00 1.099e+00 0.7000 1.198e+00 2.390e-02 1.203e+00 1.600e-02 1.172e+00 1.219e+00 1.219e+00 1.203e+00 1.172e+00 0.8000 1.307e+00 4.321e-02 1.316e+00 2.900e-02 1.260e+00 1.345e+00 1.345e+00 1.316e+00 1.260e+00 0.9000 1.434e+00 6.819e-02 1.449e+00 4.500e-02 1.360e+00 1.494e+00 1.494e+00 1.449e+00 1.360e+00 1.0000 1.577e+00 1.008e-01 1.599e+00 6.600e-02 1.467e+00 1.665e+00 1.665e+00 1.599e+00 1.467e+00 1.5000 2.433e+00 3.664e-01 2.518e+00 2.320e-01 2.032e+00 2.750e+00 2.750e+00 2.518e+00 2.032e+00 2.0000 3.458e+00 7.864e-01 3.653e+00 4.750e-01 2.592e+00 4.128e+00 4.128e+00 3.653e+00 2.592e+00 2.5000 4.688e+00 1.335e+00 5.056e+00 7.440e-01 3.208e+00 5.800e+00 5.800e+00 5.056e+00 3.208e+00 3.0000 6.265e+00 1.973e+00 6.887e+00 9.650e-01 4.056e+00 7.852e+00 7.852e+00 6.887e+00 4.056e+00 3.5000 8.426e+00 2.643e+00 9.406e+00 1.034e+00 5.433e+00 1.044e+01 1.044e+01 9.406e+00 5.433e+00 4.0000 1.157e+01 3.251e+00 1.303e+01 8.100e-01 7.848e+00 1.384e+01 1.384e+01 1.303e+01 7.848e+00 5.0000 2.397e+01 3.480e+00 2.523e+01 1.420e+00 2.004e+01 2.665e+01 2.523e+01 2.665e+01 2.004e+01 6.0000 5.729e+01 3.917e+00 5.940e+01 3.000e-01 5.277e+01 5.970e+01 5.277e+01 5.970e+01 5.940e+01 7.0000 1.552e+02 2.441e+01 1.437e+02 5.100e+00 1.386e+02 1.832e+02 1.386e+02 1.437e+02 1.832e+02 8.0000 4.587e+02 9.934e+01 4.556e+02 9.470e+01 3.609e+02 5.595e+02 4.556e+02 3.609e+02 5.595e+02 9.0000 1.432e+03 4.438e+02 1.660e+03 5.600e+01 9.209e+02 1.716e+03 1.716e+03 9.209e+02 1.660e+03 10.0000 4.647e+03 2.246e+03 4.741e+03 2.104e+03 2.355e+03 6.845e+03 6.845e+03 2.355e+03 4.741e+03