# File for Hs350, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 07:03:32 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 1.001e+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 0.1500 1.025e+00 2.309e-03 1.024e+00 0.000e+00 1.024e+00 1.028e+00 1.024e+00 1.028e+00 1.024e+00 0.2000 1.111e+00 1.447e-02 1.104e+00 2.000e-03 1.102e+00 1.128e+00 1.104e+00 1.128e+00 1.102e+00 0.2500 1.273e+00 4.770e-02 1.248e+00 5.000e-03 1.243e+00 1.328e+00 1.248e+00 1.328e+00 1.243e+00 0.3000 1.504e+00 1.127e-01 1.445e+00 1.200e-02 1.433e+00 1.634e+00 1.445e+00 1.634e+00 1.433e+00 0.4000 2.120e+00 3.573e-01 1.932e+00 3.600e-02 1.896e+00 2.532e+00 1.932e+00 2.532e+00 1.896e+00 0.5000 2.872e+00 7.688e-01 2.467e+00 7.600e-02 2.391e+00 3.759e+00 2.467e+00 3.759e+00 2.391e+00 0.6000 3.715e+00 1.351e+00 3.002e+00 1.320e-01 2.870e+00 5.274e+00 3.002e+00 5.274e+00 2.870e+00 0.7000 4.630e+00 2.102e+00 3.520e+00 2.040e-01 3.316e+00 7.054e+00 3.520e+00 7.054e+00 3.316e+00 0.8000 5.610e+00 3.017e+00 4.016e+00 2.910e-01 3.725e+00 9.090e+00 4.016e+00 9.090e+00 3.725e+00 0.9000 6.657e+00 4.095e+00 4.492e+00 3.940e-01 4.098e+00 1.138e+01 4.492e+00 1.138e+01 4.098e+00 1.0000 7.780e+00 5.349e+00 4.952e+00 5.130e-01 4.439e+00 1.395e+01 4.952e+00 1.395e+01 4.439e+00 1.5000 1.499e+01 1.475e+01 7.190e+00 1.410e+00 5.780e+00 3.201e+01 7.190e+00 3.201e+01 5.780e+00 2.0000 2.790e+01 3.398e+01 9.807e+00 3.014e+00 6.793e+00 6.710e+01 9.807e+00 6.710e+01 6.793e+00 2.5000 5.832e+01 8.213e+01 1.376e+01 5.660e+00 8.100e+00 1.531e+02 1.376e+01 1.531e+02 8.100e+00 3.0000 1.511e+02 2.324e+02 2.156e+01 9.300e+00 1.226e+01 4.194e+02 2.156e+01 4.194e+02 1.226e+01 3.5000 4.910e+02 7.873e+02 4.281e+01 1.270e+01 3.011e+01 1.400e+03 4.281e+01 1.400e+03 3.011e+01 4.0000 1.830e+03 2.973e+03 1.231e+02 1.920e+01 1.039e+02 5.262e+03 1.231e+02 5.262e+03 1.039e+02 5.0000 2.581e+04 4.145e+04 2.348e+03 9.310e+02 1.417e+03 7.367e+04 2.348e+03 7.367e+04 1.417e+03 6.0000 3.009e+05 4.553e+05 5.986e+04 4.311e+04 1.675e+04 8.261e+05 5.986e+04 8.261e+05 1.675e+04 7.0000 3.307e+06 4.279e+06 1.568e+06 1.398e+06 1.704e+05 8.182e+06 1.568e+06 8.182e+06 1.704e+05 8.0000 4.306e+07 4.207e+07 4.204e+07 4.052e+07 1.515e+06 8.564e+07 4.204e+07 8.564e+07 1.515e+06 9.0000 7.280e+08 6.250e+08 1.008e+09 1.560e+08 1.189e+07 1.164e+09 1.164e+09 1.008e+09 1.189e+07 10.0000 1.526e+10 1.660e+10 1.272e+10 1.264e+10 8.282e+07 3.299e+10 3.299e+10 1.272e+10 8.282e+07