# File for Th274, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:06:56 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.2500 1.094e+00 2.082e-03 1.093e+00 1.000e-03 1.092e+00 1.096e+00 1.096e+00 1.092e+00 1.093e+00 0.3000 1.196e+00 5.292e-03 1.194e+00 2.000e-03 1.192e+00 1.202e+00 1.202e+00 1.192e+00 1.194e+00 0.4000 1.496e+00 1.882e-02 1.487e+00 3.000e-03 1.484e+00 1.518e+00 1.518e+00 1.484e+00 1.487e+00 0.5000 1.872e+00 4.373e-02 1.850e+00 7.000e-03 1.843e+00 1.922e+00 1.922e+00 1.843e+00 1.850e+00 0.6000 2.275e+00 7.810e-02 2.235e+00 1.000e-02 2.225e+00 2.365e+00 2.365e+00 2.225e+00 2.235e+00 0.7000 2.679e+00 1.237e-01 2.614e+00 1.200e-02 2.602e+00 2.822e+00 2.822e+00 2.602e+00 2.614e+00 0.8000 3.073e+00 1.773e-01 2.976e+00 1.000e-02 2.966e+00 3.278e+00 3.278e+00 2.966e+00 2.976e+00 0.9000 3.452e+00 2.399e-01 3.316e+00 5.000e-03 3.311e+00 3.729e+00 3.729e+00 3.311e+00 3.316e+00 1.0000 3.814e+00 3.103e-01 3.637e+00 5.000e-03 3.632e+00 4.172e+00 4.172e+00 3.637e+00 3.632e+00 1.5000 5.436e+00 7.679e-01 5.082e+00 1.730e-01 4.909e+00 6.317e+00 6.317e+00 5.082e+00 4.909e+00 2.0000 6.960e+00 1.422e+00 6.489e+00 6.550e-01 5.834e+00 8.558e+00 8.558e+00 6.489e+00 5.834e+00 2.5000 8.705e+00 2.338e+00 8.270e+00 1.655e+00 6.615e+00 1.123e+01 1.123e+01 8.270e+00 6.615e+00 3.0000 1.112e+01 3.610e+00 1.100e+01 3.426e+00 7.574e+00 1.479e+01 1.479e+01 1.100e+01 7.574e+00 3.5000 1.508e+01 5.338e+00 1.566e+01 4.450e+00 9.481e+00 2.011e+01 2.011e+01 1.566e+01 9.481e+00 4.0000 2.253e+01 7.534e+00 2.413e+01 5.000e+00 1.432e+01 2.913e+01 2.913e+01 2.413e+01 1.432e+01 5.0000 7.423e+01 1.504e+01 7.152e+01 1.079e+01 6.073e+01 9.045e+01 9.045e+01 7.152e+01 6.073e+01 6.0000 4.123e+02 1.775e+02 3.666e+02 1.044e+02 2.622e+02 6.082e+02 6.082e+02 2.622e+02 3.666e+02 7.0000 3.372e+03 3.015e+03 2.282e+03 1.228e+03 1.054e+03 6.781e+03 6.781e+03 1.054e+03 2.282e+03 8.0000 3.611e+04 4.722e+04 1.376e+04 9.546e+03 4.214e+03 9.036e+04 9.036e+04 4.214e+03 1.376e+04 9.0000 4.683e+05 7.296e+05 7.914e+04 6.331e+04 1.583e+04 1.310e+06 1.310e+06 1.583e+04 7.914e+04 10.0000 6.878e+06 1.150e+07 4.297e+05 3.746e+05 5.513e+04 2.015e+07 2.015e+07 5.513e+04 4.297e+05