# File for V078, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:14:22 PM # 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 1.000e+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 0.5000 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 0.6000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.7000 1.019e+00 1.000e-03 1.019e+00 1.000e-03 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.019e+00 0.8000 1.040e+00 2.082e-03 1.041e+00 1.000e-03 1.038e+00 1.042e+00 1.042e+00 1.038e+00 1.041e+00 0.9000 1.072e+00 3.606e-03 1.073e+00 2.000e-03 1.068e+00 1.075e+00 1.075e+00 1.068e+00 1.073e+00 1.0000 1.116e+00 6.807e-03 1.118e+00 3.000e-03 1.108e+00 1.121e+00 1.121e+00 1.108e+00 1.118e+00 1.5000 1.521e+00 3.780e-02 1.536e+00 1.300e-02 1.478e+00 1.549e+00 1.549e+00 1.478e+00 1.536e+00 2.0000 2.218e+00 9.347e-02 2.265e+00 1.300e-02 2.110e+00 2.278e+00 2.278e+00 2.110e+00 2.265e+00 2.5000 3.183e+00 1.619e-01 3.267e+00 1.800e-02 2.996e+00 3.285e+00 3.267e+00 2.996e+00 3.285e+00 3.0000 4.426e+00 2.266e-01 4.497e+00 1.110e-01 4.172e+00 4.608e+00 4.497e+00 4.172e+00 4.608e+00 3.5000 5.988e+00 2.822e-01 5.977e+00 2.660e-01 5.711e+00 6.275e+00 5.977e+00 5.711e+00 6.275e+00 4.0000 7.936e+00 3.627e-01 7.736e+00 1.800e-02 7.718e+00 8.355e+00 7.736e+00 7.718e+00 8.355e+00 5.0000 1.341e+01 9.800e-01 1.373e+01 4.600e-01 1.231e+01 1.419e+01 1.231e+01 1.373e+01 1.419e+01 6.0000 2.210e+01 2.750e+00 2.344e+01 4.900e-01 1.894e+01 2.393e+01 1.894e+01 2.393e+01 2.344e+01 7.0000 3.632e+01 6.412e+00 3.845e+01 2.940e+00 2.911e+01 4.139e+01 2.911e+01 4.139e+01 3.845e+01 8.0000 6.037e+01 1.316e+01 6.344e+01 8.280e+00 4.595e+01 7.172e+01 4.595e+01 7.172e+01 6.344e+01 9.0000 1.025e+02 2.467e+01 1.059e+02 1.940e+01 7.631e+01 1.253e+02 7.631e+01 1.253e+02 1.059e+02 10.0000 1.788e+02 4.310e+01 1.793e+02 4.230e+01 1.354e+02 2.216e+02 1.354e+02 2.216e+02 1.793e+02