# File for Eu174, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:09:44 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.023e+00 3.786e-03 1.021e+00 1.000e-03 1.020e+00 1.027e+00 1.027e+00 1.020e+00 1.021e+00 0.4000 1.119e+00 2.290e-02 1.112e+00 1.100e-02 1.101e+00 1.145e+00 1.145e+00 1.101e+00 1.112e+00 0.5000 1.345e+00 6.920e-02 1.325e+00 3.700e-02 1.288e+00 1.422e+00 1.422e+00 1.288e+00 1.325e+00 0.6000 1.732e+00 1.514e-01 1.692e+00 8.800e-02 1.604e+00 1.899e+00 1.899e+00 1.604e+00 1.692e+00 0.7000 2.296e+00 2.709e-01 2.237e+00 1.770e-01 2.060e+00 2.592e+00 2.592e+00 2.060e+00 2.237e+00 0.8000 3.047e+00 4.281e-01 2.975e+00 3.150e-01 2.660e+00 3.507e+00 3.507e+00 2.660e+00 2.975e+00 0.9000 3.990e+00 6.219e-01 3.921e+00 5.150e-01 3.406e+00 4.644e+00 4.644e+00 3.406e+00 3.921e+00 1.0000 5.130e+00 8.526e-01 5.093e+00 7.960e-01 4.297e+00 6.001e+00 6.001e+00 4.297e+00 5.093e+00 1.5000 1.416e+01 2.758e+00 1.529e+01 8.900e-01 1.102e+01 1.618e+01 1.618e+01 1.102e+01 1.529e+01 2.0000 3.083e+01 7.759e+00 3.301e+01 4.250e+00 2.221e+01 3.726e+01 3.301e+01 2.221e+01 3.726e+01 2.5000 6.121e+01 2.184e+01 5.996e+01 1.994e+01 4.002e+01 8.364e+01 5.996e+01 4.002e+01 8.364e+01 3.0000 1.191e+02 5.841e+01 1.053e+02 3.644e+01 6.886e+01 1.832e+02 1.053e+02 6.886e+01 1.832e+02 3.5000 2.357e+02 1.473e+02 1.893e+02 7.210e+01 1.172e+02 4.006e+02 1.893e+02 1.172e+02 4.006e+02 4.0000 4.812e+02 3.539e+02 3.634e+02 1.622e+02 2.012e+02 8.790e+02 3.634e+02 2.012e+02 8.790e+02 5.0000 2.194e+03 1.839e+03 1.724e+03 1.088e+03 6.359e+02 4.222e+03 1.724e+03 6.359e+02 4.222e+03 6.0000 1.064e+04 8.646e+03 1.023e+04 8.018e+03 2.212e+03 1.949e+04 1.023e+04 2.212e+03 1.949e+04 7.0000 5.203e+04 3.929e+04 6.431e+04 1.940e+04 8.058e+03 8.371e+04 6.431e+04 8.058e+03 8.371e+04 8.0000 2.521e+05 1.963e+05 3.297e+05 6.810e+04 2.889e+04 3.978e+05 3.978e+05 2.889e+04 3.297e+05 9.0000 1.221e+06 1.140e+06 1.187e+06 1.089e+06 9.809e+04 2.378e+06 2.378e+06 9.809e+04 1.187e+06 10.0000 5.983e+06 6.939e+06 3.919e+06 3.608e+06 3.113e+05 1.372e+07 1.372e+07 3.113e+05 3.919e+06