# File for Lr328, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:59:10 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 9.292e-03 1.010e+00 2.000e-03 1.008e+00 1.025e+00 1.010e+00 1.025e+00 1.008e+00 0.2000 1.088e+00 7.101e-02 1.056e+00 1.800e-02 1.038e+00 1.169e+00 1.056e+00 1.169e+00 1.038e+00 0.2500 1.274e+00 2.521e-01 1.160e+00 6.100e-02 1.099e+00 1.563e+00 1.160e+00 1.563e+00 1.099e+00 0.3000 1.614e+00 6.139e-01 1.334e+00 1.440e-01 1.190e+00 2.318e+00 1.334e+00 2.318e+00 1.190e+00 0.4000 2.836e+00 2.035e+00 1.890e+00 4.430e-01 1.447e+00 5.172e+00 1.890e+00 5.172e+00 1.447e+00 0.5000 4.827e+00 4.503e+00 2.699e+00 9.170e-01 1.782e+00 9.999e+00 2.699e+00 9.999e+00 1.782e+00 0.6000 7.589e+00 8.066e+00 3.725e+00 1.542e+00 2.183e+00 1.686e+01 3.725e+00 1.686e+01 2.183e+00 0.7000 1.112e+01 1.273e+01 4.940e+00 2.288e+00 2.652e+00 2.576e+01 4.940e+00 2.576e+01 2.652e+00 0.8000 1.541e+01 1.852e+01 6.329e+00 3.136e+00 3.193e+00 3.672e+01 6.329e+00 3.672e+01 3.193e+00 0.9000 2.050e+01 2.546e+01 7.882e+00 4.064e+00 3.818e+00 4.981e+01 7.882e+00 4.981e+01 3.818e+00 1.0000 2.642e+01 3.362e+01 9.595e+00 5.057e+00 4.538e+00 6.513e+01 9.595e+00 6.513e+01 4.538e+00 1.5000 7.120e+01 9.671e+01 2.075e+01 1.061e+01 1.014e+01 1.827e+02 2.075e+01 1.827e+02 1.014e+01 2.0000 1.562e+02 2.196e+02 3.756e+01 1.617e+01 2.139e+01 4.096e+02 3.756e+01 4.096e+02 2.139e+01 2.5000 3.266e+02 4.723e+02 6.396e+01 1.994e+01 4.402e+01 8.719e+02 6.396e+01 8.719e+02 4.402e+01 3.0000 6.990e+02 1.038e+03 1.093e+02 1.875e+01 9.055e+01 1.897e+03 1.093e+02 1.897e+03 9.055e+01 3.5000 1.584e+03 2.408e+03 1.982e+02 9.200e+00 1.890e+02 4.365e+03 1.982e+02 4.365e+03 1.890e+02 4.0000 3.816e+03 5.910e+03 4.042e+02 2.000e-01 4.040e+02 1.064e+04 4.040e+02 1.064e+04 4.042e+02 5.0000 2.447e+04 3.833e+04 2.673e+03 6.670e+02 2.006e+03 6.872e+04 2.673e+03 6.872e+04 2.006e+03 6.0000 1.539e+05 2.325e+05 2.855e+04 1.762e+04 1.093e+04 4.221e+05 2.855e+04 4.221e+05 1.093e+04 7.0000 9.071e+05 1.188e+06 3.933e+05 3.303e+05 6.303e+04 2.265e+06 3.933e+05 2.265e+06 6.303e+04 8.0000 5.877e+06 5.265e+06 6.402e+06 4.458e+06 3.692e+05 1.086e+07 6.402e+06 1.086e+07 3.692e+05 9.0000 5.766e+07 5.860e+07 5.194e+07 4.981e+07 2.127e+06 1.189e+08 1.189e+08 5.194e+07 2.127e+06 10.0000 9.165e+08 1.328e+09 2.966e+08 2.848e+08 1.176e+07 2.441e+09 2.441e+09 2.966e+08 1.176e+07