# File for Ga064, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:05:21 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 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1500 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.2000 1.418e+00 0.000e+00 1.418e+00 0.000e+00 1.418e+00 1.418e+00 1.418e+00 1.418e+00 1.418e+00 0.2500 1.694e+00 0.000e+00 1.694e+00 0.000e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 0.3000 1.984e+00 0.000e+00 1.984e+00 0.000e+00 1.984e+00 1.984e+00 1.984e+00 1.984e+00 1.984e+00 0.4000 2.565e+00 0.000e+00 2.565e+00 0.000e+00 2.565e+00 2.565e+00 2.565e+00 2.565e+00 2.565e+00 0.5000 3.138e+00 0.000e+00 3.138e+00 0.000e+00 3.138e+00 3.138e+00 3.138e+00 3.138e+00 3.138e+00 0.6000 3.703e+00 0.000e+00 3.703e+00 0.000e+00 3.703e+00 3.703e+00 3.703e+00 3.703e+00 3.703e+00 0.7000 4.257e+00 0.000e+00 4.257e+00 0.000e+00 4.257e+00 4.257e+00 4.257e+00 4.257e+00 4.257e+00 0.8000 4.802e+00 0.000e+00 4.802e+00 0.000e+00 4.802e+00 4.802e+00 4.802e+00 4.802e+00 4.802e+00 0.9000 5.338e+00 0.000e+00 5.338e+00 0.000e+00 5.338e+00 5.338e+00 5.338e+00 5.338e+00 5.338e+00 1.0000 5.870e+00 0.000e+00 5.870e+00 0.000e+00 5.870e+00 5.870e+00 5.870e+00 5.870e+00 5.870e+00 1.5000 8.569e+00 0.000e+00 8.569e+00 0.000e+00 8.569e+00 8.569e+00 8.569e+00 8.569e+00 8.569e+00 2.0000 1.156e+01 0.000e+00 1.156e+01 0.000e+00 1.156e+01 1.156e+01 1.156e+01 1.156e+01 1.156e+01 2.5000 1.500e+01 1.732e-02 1.499e+01 0.000e+00 1.499e+01 1.502e+01 1.499e+01 1.502e+01 1.499e+01 3.0000 1.894e+01 8.145e-02 1.890e+01 2.000e-02 1.888e+01 1.903e+01 1.888e+01 1.903e+01 1.890e+01 3.5000 2.345e+01 2.707e-01 2.333e+01 7.000e-02 2.326e+01 2.376e+01 2.326e+01 2.376e+01 2.333e+01 4.0000 2.867e+01 6.872e-01 2.837e+01 1.800e-01 2.819e+01 2.946e+01 2.819e+01 2.946e+01 2.837e+01 5.0000 4.208e+01 2.804e+00 4.088e+01 8.100e-01 4.007e+01 4.528e+01 4.007e+01 4.528e+01 4.088e+01 6.0000 6.157e+01 8.278e+00 5.809e+01 2.490e+00 5.560e+01 7.102e+01 5.560e+01 7.102e+01 5.809e+01 7.0000 9.124e+01 2.038e+01 8.270e+01 6.170e+00 7.653e+01 1.145e+02 7.653e+01 1.145e+02 8.270e+01 8.0000 1.382e+02 4.534e+01 1.189e+02 1.320e+01 1.057e+02 1.900e+02 1.057e+02 1.900e+02 1.189e+02 9.0000 2.148e+02 9.465e+01 1.734e+02 2.550e+01 1.479e+02 3.231e+02 1.479e+02 3.231e+02 1.734e+02 10.0000 3.433e+02 1.900e+02 2.567e+02 4.470e+01 2.120e+02 5.611e+02 2.120e+02 5.611e+02 2.567e+02