# File for Eu132, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:13:01 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.010e+00 1.012e-02 1.005e+00 1.000e-03 1.004e+00 1.022e+00 1.005e+00 1.022e+00 1.004e+00 0.5000 1.041e+00 4.331e-02 1.017e+00 2.000e-03 1.015e+00 1.091e+00 1.017e+00 1.091e+00 1.015e+00 0.6000 1.107e+00 1.178e-01 1.041e+00 4.000e-03 1.037e+00 1.243e+00 1.041e+00 1.243e+00 1.037e+00 0.7000 1.219e+00 2.494e-01 1.079e+00 8.000e-03 1.071e+00 1.507e+00 1.079e+00 1.507e+00 1.071e+00 0.8000 1.384e+00 4.492e-01 1.132e+00 1.400e-02 1.118e+00 1.903e+00 1.132e+00 1.903e+00 1.118e+00 0.9000 1.608e+00 7.246e-01 1.200e+00 2.000e-02 1.180e+00 2.445e+00 1.200e+00 2.445e+00 1.180e+00 1.0000 1.894e+00 1.082e+00 1.283e+00 2.800e-02 1.255e+00 3.143e+00 1.283e+00 3.143e+00 1.255e+00 1.5000 4.302e+00 4.200e+00 1.904e+00 5.400e-02 1.850e+00 9.151e+00 1.904e+00 9.151e+00 1.850e+00 2.0000 8.526e+00 9.816e+00 2.863e+00 8.000e-03 2.855e+00 1.986e+01 2.855e+00 1.986e+01 2.863e+00 2.5000 1.502e+01 1.855e+01 4.445e+00 2.780e-01 4.167e+00 3.644e+01 4.167e+00 3.644e+01 4.445e+00 3.0000 2.462e+01 3.155e+01 6.877e+00 9.460e-01 5.931e+00 6.104e+01 5.931e+00 6.104e+01 6.877e+00 3.5000 3.875e+01 5.070e+01 1.064e+01 2.315e+00 8.325e+00 9.728e+01 8.325e+00 9.728e+01 1.064e+01 4.0000 5.976e+01 7.914e+01 1.652e+01 4.860e+00 1.166e+01 1.511e+02 1.166e+01 1.511e+02 1.652e+01 5.0000 1.400e+02 1.866e+02 4.081e+01 1.688e+01 2.393e+01 3.553e+02 2.393e+01 3.553e+02 4.081e+01 6.0000 3.345e+02 4.410e+02 1.044e+02 4.822e+01 5.618e+01 8.429e+02 5.618e+01 8.429e+02 1.044e+02 7.0000 8.248e+02 1.057e+03 2.738e+02 1.163e+02 1.575e+02 2.043e+03 1.575e+02 2.043e+03 2.738e+02 8.0000 2.079e+03 2.533e+03 7.244e+02 2.141e+02 5.103e+02 5.001e+03 5.103e+02 5.001e+03 7.244e+02 9.0000 5.283e+03 5.947e+03 1.901e+03 1.030e+02 1.798e+03 1.215e+04 1.798e+03 1.215e+04 1.901e+03 10.0000 1.345e+04 1.337e+04 6.596e+03 1.705e+03 4.891e+03 2.886e+04 6.596e+03 2.886e+04 4.891e+03