# File for Pt225, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:12:45 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.026e+00 5.568e-03 1.025e+00 4.000e-03 1.021e+00 1.032e+00 1.025e+00 1.032e+00 1.021e+00 0.3000 1.067e+00 1.637e-02 1.063e+00 1.000e-02 1.053e+00 1.085e+00 1.063e+00 1.085e+00 1.053e+00 0.4000 1.227e+00 7.551e-02 1.210e+00 4.800e-02 1.162e+00 1.310e+00 1.210e+00 1.310e+00 1.162e+00 0.5000 1.493e+00 2.008e-01 1.445e+00 1.250e-01 1.320e+00 1.713e+00 1.445e+00 1.713e+00 1.320e+00 0.6000 1.851e+00 4.044e-01 1.753e+00 2.490e-01 1.504e+00 2.295e+00 1.753e+00 2.295e+00 1.504e+00 0.7000 2.288e+00 6.863e-01 2.121e+00 4.210e-01 1.700e+00 3.042e+00 2.121e+00 3.042e+00 1.700e+00 0.8000 2.793e+00 1.047e+00 2.539e+00 6.430e-01 1.896e+00 3.944e+00 2.539e+00 3.944e+00 1.896e+00 0.9000 3.361e+00 1.484e+00 3.002e+00 9.130e-01 2.089e+00 4.991e+00 3.002e+00 4.991e+00 2.089e+00 1.0000 3.988e+00 1.996e+00 3.508e+00 1.232e+00 2.276e+00 6.181e+00 3.508e+00 6.181e+00 2.276e+00 1.5000 8.139e+00 5.809e+00 6.739e+00 3.582e+00 3.157e+00 1.452e+01 6.739e+00 1.452e+01 3.157e+00 2.0000 1.497e+01 1.229e+01 1.168e+01 7.022e+00 4.658e+00 2.856e+01 1.168e+01 2.856e+01 4.658e+00 2.5000 2.754e+01 2.192e+01 2.011e+01 9.800e+00 1.031e+01 5.221e+01 2.011e+01 5.221e+01 1.031e+01 3.0000 5.447e+01 3.290e+01 3.717e+01 3.340e+00 3.383e+01 9.241e+01 3.717e+01 9.241e+01 3.383e+01 3.5000 1.225e+02 4.106e+01 1.241e+02 3.870e+01 8.072e+01 1.628e+02 8.072e+01 1.628e+02 1.241e+02 4.0000 3.179e+02 1.146e+02 2.921e+02 7.370e+01 2.184e+02 4.432e+02 2.184e+02 2.921e+02 4.432e+02 5.0000 2.770e+03 1.847e+03 2.520e+03 1.460e+03 1.060e+03 4.729e+03 2.520e+03 1.060e+03 4.729e+03 6.0000 2.585e+04 1.876e+04 3.289e+04 7.180e+03 4.595e+03 4.007e+04 3.289e+04 4.595e+03 4.007e+04 7.0000 2.324e+05 1.918e+05 2.776e+05 1.200e+05 2.211e+04 3.976e+05 3.976e+05 2.211e+04 2.776e+05 8.0000 2.038e+06 2.172e+06 1.614e+06 1.505e+06 1.089e+05 4.390e+06 4.390e+06 1.089e+05 1.614e+06 9.0000 1.782e+07 2.374e+07 8.048e+06 7.515e+06 5.332e+05 4.489e+07 4.489e+07 5.332e+05 8.048e+06 10.0000 1.563e+08 2.386e+08 3.510e+07 3.248e+07 2.615e+06 4.312e+08 4.312e+08 2.615e+06 3.510e+07