# File for Ir210, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:57:40 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.2500 1.018e+00 4.583e-03 1.017e+00 3.000e-03 1.014e+00 1.023e+00 1.023e+00 1.014e+00 1.017e+00 0.3000 1.053e+00 1.554e-02 1.048e+00 8.000e-03 1.040e+00 1.070e+00 1.070e+00 1.040e+00 1.048e+00 0.4000 1.211e+00 7.350e-02 1.191e+00 4.200e-02 1.149e+00 1.292e+00 1.292e+00 1.149e+00 1.191e+00 0.5000 1.514e+00 1.991e-01 1.465e+00 1.210e-01 1.344e+00 1.733e+00 1.733e+00 1.344e+00 1.465e+00 0.6000 1.973e+00 4.015e-01 1.884e+00 2.600e-01 1.624e+00 2.412e+00 2.412e+00 1.624e+00 1.884e+00 0.7000 2.587e+00 6.845e-01 2.453e+00 4.730e-01 1.980e+00 3.329e+00 3.329e+00 1.980e+00 2.453e+00 0.8000 3.356e+00 1.046e+00 3.181e+00 7.730e-01 2.408e+00 4.478e+00 4.478e+00 2.408e+00 3.181e+00 0.9000 4.277e+00 1.485e+00 4.078e+00 1.177e+00 2.901e+00 5.851e+00 5.851e+00 2.901e+00 4.078e+00 1.0000 5.354e+00 2.002e+00 5.159e+00 1.703e+00 3.456e+00 7.446e+00 7.446e+00 3.456e+00 5.159e+00 1.5000 1.339e+01 5.878e+00 1.419e+01 4.640e+00 7.156e+00 1.883e+01 1.883e+01 7.156e+00 1.419e+01 2.0000 2.782e+01 1.320e+01 3.354e+01 3.660e+00 1.273e+01 3.720e+01 3.720e+01 1.273e+01 3.354e+01 2.5000 5.451e+01 2.899e+01 6.686e+01 8.410e+00 2.139e+01 7.527e+01 6.686e+01 2.139e+01 7.527e+01 3.0000 1.072e+02 6.666e+01 1.184e+02 4.920e+01 3.569e+01 1.676e+02 1.184e+02 3.569e+01 1.676e+02 3.5000 2.189e+02 1.579e+02 2.190e+02 1.577e+02 6.091e+01 3.767e+02 2.190e+02 6.091e+01 3.767e+02 4.0000 4.691e+02 3.743e+02 4.431e+02 3.347e+02 1.084e+02 8.557e+02 4.431e+02 1.084e+02 8.557e+02 5.0000 2.448e+03 2.037e+03 2.470e+03 2.003e+03 4.000e+02 4.473e+03 2.470e+03 4.000e+02 4.473e+03 6.0000 1.409e+04 1.102e+04 1.775e+04 5.060e+03 1.710e+03 2.281e+04 1.775e+04 1.710e+03 2.281e+04 7.0000 8.459e+04 6.821e+04 1.093e+05 2.770e+04 7.462e+03 1.370e+05 1.370e+05 7.462e+03 1.093e+05 8.0000 5.253e+05 5.169e+05 4.832e+05 4.525e+05 3.070e+04 1.062e+06 1.062e+06 3.070e+04 4.832e+05 9.0000 3.400e+06 4.193e+06 1.960e+06 1.843e+06 1.171e+05 8.124e+06 8.124e+06 1.171e+05 1.960e+06 10.0000 2.298e+07 3.331e+07 7.294e+06 6.873e+06 4.208e+05 6.124e+07 6.124e+07 4.208e+05 7.294e+06