# File for Tl250, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:12:40 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 1.001e+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 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.010e+00 0.2500 1.038e+00 8.888e-03 1.035e+00 4.000e-03 1.031e+00 1.048e+00 1.048e+00 1.031e+00 1.035e+00 0.3000 1.091e+00 2.515e-02 1.082e+00 1.100e-02 1.071e+00 1.119e+00 1.119e+00 1.071e+00 1.082e+00 0.4000 1.285e+00 9.912e-02 1.252e+00 4.600e-02 1.206e+00 1.396e+00 1.396e+00 1.206e+00 1.252e+00 0.5000 1.593e+00 2.389e-01 1.518e+00 1.180e-01 1.400e+00 1.860e+00 1.860e+00 1.400e+00 1.518e+00 0.6000 2.002e+00 4.476e-01 1.869e+00 2.330e-01 1.636e+00 2.501e+00 2.501e+00 1.636e+00 1.869e+00 0.7000 2.501e+00 7.219e-01 2.299e+00 3.980e-01 1.901e+00 3.302e+00 3.302e+00 1.901e+00 2.299e+00 0.8000 3.080e+00 1.058e+00 2.805e+00 6.190e-01 2.186e+00 4.248e+00 4.248e+00 2.186e+00 2.805e+00 0.9000 3.734e+00 1.453e+00 3.388e+00 9.020e-01 2.486e+00 5.329e+00 5.329e+00 2.486e+00 3.388e+00 1.0000 4.463e+00 1.903e+00 4.053e+00 1.254e+00 2.799e+00 6.538e+00 6.538e+00 2.799e+00 4.053e+00 1.5000 9.301e+00 4.974e+00 8.885e+00 4.337e+00 4.548e+00 1.447e+01 1.447e+01 4.548e+00 8.885e+00 2.0000 1.687e+01 9.518e+00 1.750e+01 8.550e+00 7.046e+00 2.605e+01 2.605e+01 7.046e+00 1.750e+01 2.5000 2.944e+01 1.558e+01 3.303e+01 9.890e+00 1.238e+01 4.292e+01 4.292e+01 1.238e+01 3.303e+01 3.0000 5.229e+01 2.260e+01 6.169e+01 6.990e+00 2.651e+01 6.868e+01 6.868e+01 2.651e+01 6.169e+01 3.5000 9.721e+01 2.857e+01 1.112e+02 4.900e+00 6.434e+01 1.161e+02 1.112e+02 6.434e+01 1.161e+02 4.0000 1.909e+02 3.078e+01 1.893e+02 2.830e+01 1.610e+02 2.225e+02 1.893e+02 1.610e+02 2.225e+02 5.0000 8.521e+02 1.160e+02 8.702e+02 8.780e+01 7.282e+02 9.580e+02 7.282e+02 9.580e+02 8.702e+02 6.0000 4.384e+03 7.893e+02 4.265e+03 6.040e+02 3.661e+03 5.226e+03 4.265e+03 5.226e+03 3.661e+03 7.0000 2.520e+04 8.432e+03 2.691e+04 5.730e+03 1.604e+04 3.264e+04 3.264e+04 2.691e+04 1.604e+04 8.0000 1.637e+05 1.111e+05 1.336e+05 6.280e+04 7.080e+04 2.868e+05 2.868e+05 1.336e+05 7.080e+04 9.0000 1.236e+06 1.323e+06 6.498e+05 3.432e+05 3.066e+05 2.751e+06 2.751e+06 6.498e+05 3.066e+05 10.0000 1.086e+07 1.501e+07 3.130e+06 1.851e+06 1.279e+06 2.816e+07 2.816e+07 3.130e+06 1.279e+06