# File for Dy173, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:30:45 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 1.002e+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 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.4000 1.032e+00 6.245e-03 1.030e+00 3.000e-03 1.027e+00 1.039e+00 1.030e+00 1.039e+00 1.027e+00 0.5000 1.081e+00 2.098e-02 1.074e+00 9.000e-03 1.065e+00 1.105e+00 1.074e+00 1.105e+00 1.065e+00 0.6000 1.154e+00 4.726e-02 1.137e+00 2.000e-02 1.117e+00 1.207e+00 1.137e+00 1.207e+00 1.117e+00 0.7000 1.246e+00 8.866e-02 1.215e+00 3.800e-02 1.177e+00 1.346e+00 1.215e+00 1.346e+00 1.177e+00 0.8000 1.355e+00 1.448e-01 1.304e+00 6.200e-02 1.242e+00 1.518e+00 1.304e+00 1.518e+00 1.242e+00 0.9000 1.478e+00 2.170e-01 1.401e+00 9.100e-02 1.310e+00 1.723e+00 1.401e+00 1.723e+00 1.310e+00 1.0000 1.613e+00 3.047e-01 1.505e+00 1.280e-01 1.377e+00 1.957e+00 1.505e+00 1.957e+00 1.377e+00 1.5000 2.441e+00 9.744e-01 2.093e+00 4.040e-01 1.689e+00 3.542e+00 2.093e+00 3.542e+00 1.689e+00 2.0000 3.553e+00 2.050e+00 2.804e+00 8.210e-01 1.983e+00 5.872e+00 2.804e+00 5.872e+00 1.983e+00 2.5000 5.136e+00 3.647e+00 3.725e+00 1.320e+00 2.405e+00 9.277e+00 3.725e+00 9.277e+00 2.405e+00 3.0000 7.624e+00 5.989e+00 5.042e+00 1.683e+00 3.359e+00 1.447e+01 5.042e+00 1.447e+01 3.359e+00 3.5000 1.193e+01 9.388e+00 7.164e+00 1.275e+00 5.889e+00 2.275e+01 7.164e+00 2.275e+01 5.889e+00 4.0000 2.008e+01 1.424e+01 1.264e+01 1.540e+00 1.110e+01 3.650e+01 1.110e+01 3.650e+01 1.264e+01 5.0000 7.223e+01 3.143e+01 7.370e+01 2.920e+01 4.009e+01 1.029e+02 4.009e+01 1.029e+02 7.370e+01 6.0000 3.294e+02 9.265e+01 3.302e+02 9.150e+01 2.364e+02 4.217e+02 2.364e+02 3.302e+02 4.217e+02 7.0000 1.650e+03 5.000e+02 1.646e+03 4.940e+02 1.152e+03 2.152e+03 1.646e+03 1.152e+03 2.152e+03 8.0000 8.387e+03 3.837e+03 9.746e+03 1.614e+03 4.055e+03 1.136e+04 1.136e+04 4.055e+03 9.746e+03 9.0000 4.264e+04 3.071e+04 3.947e+04 2.584e+04 1.363e+04 7.481e+04 7.481e+04 1.363e+04 3.947e+04 10.0000 2.191e+05 2.234e+05 1.443e+05 1.016e+05 4.275e+04 4.703e+05 4.703e+05 4.275e+04 1.443e+05