# File for Md257, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:54:24 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.2500 1.026e+00 7.810e-03 1.022e+00 1.000e-03 1.021e+00 1.035e+00 1.022e+00 1.035e+00 1.021e+00 0.3000 1.061e+00 2.294e-02 1.050e+00 5.000e-03 1.045e+00 1.087e+00 1.050e+00 1.087e+00 1.045e+00 0.4000 1.183e+00 9.200e-02 1.140e+00 1.900e-02 1.121e+00 1.289e+00 1.140e+00 1.289e+00 1.121e+00 0.5000 1.373e+00 2.289e-01 1.264e+00 4.500e-02 1.219e+00 1.636e+00 1.264e+00 1.636e+00 1.219e+00 0.6000 1.622e+00 4.423e-01 1.410e+00 8.500e-02 1.325e+00 2.130e+00 1.410e+00 2.130e+00 1.325e+00 0.7000 1.924e+00 7.365e-01 1.570e+00 1.380e-01 1.432e+00 2.771e+00 1.570e+00 2.771e+00 1.432e+00 0.8000 2.278e+00 1.114e+00 1.739e+00 2.040e-01 1.535e+00 3.559e+00 1.739e+00 3.559e+00 1.535e+00 0.9000 2.682e+00 1.579e+00 1.916e+00 2.840e-01 1.632e+00 4.498e+00 1.916e+00 4.498e+00 1.632e+00 1.0000 3.140e+00 2.136e+00 2.100e+00 3.770e-01 1.723e+00 5.597e+00 2.100e+00 5.597e+00 1.723e+00 1.5000 6.461e+00 6.653e+00 3.150e+00 1.037e+00 2.113e+00 1.412e+01 3.150e+00 1.412e+01 2.113e+00 2.0000 1.279e+01 1.596e+01 4.597e+00 1.998e+00 2.599e+00 3.118e+01 4.597e+00 3.118e+01 2.599e+00 2.5000 2.611e+01 3.573e+01 6.949e+00 2.903e+00 4.046e+00 6.733e+01 6.949e+00 6.733e+01 4.046e+00 3.0000 5.673e+01 7.992e+01 1.162e+01 2.053e+00 9.567e+00 1.490e+02 1.162e+01 1.490e+02 9.567e+00 3.5000 1.320e+02 1.824e+02 2.990e+01 6.430e+00 2.347e+01 3.425e+02 2.347e+01 3.425e+02 2.990e+01 4.0000 3.244e+02 4.226e+02 1.001e+02 3.882e+01 6.128e+01 8.118e+02 6.128e+01 8.118e+02 1.001e+02 5.0000 2.125e+03 2.162e+03 1.036e+03 3.120e+02 7.240e+02 4.615e+03 7.240e+02 4.615e+03 1.036e+03 6.0000 1.443e+04 8.290e+03 1.035e+04 1.377e+03 8.973e+03 2.397e+04 1.035e+04 2.397e+04 8.973e+03 7.0000 1.057e+05 3.893e+04 1.084e+05 3.480e+04 6.549e+04 1.432e+05 1.432e+05 1.084e+05 6.549e+04 8.0000 9.051e+05 8.418e+05 4.290e+05 1.980e+04 4.092e+05 1.877e+06 1.877e+06 4.290e+05 4.092e+05 9.0000 9.105e+06 1.252e+07 2.224e+06 6.930e+05 1.531e+06 2.356e+07 2.356e+07 1.531e+06 2.224e+06 10.0000 1.005e+08 1.605e+08 1.066e+07 5.502e+06 5.158e+06 2.858e+08 2.858e+08 5.158e+06 1.066e+07