# File for Hs339, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:59:27 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 1.001e+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 1.017e+00 7.810e-03 1.013e+00 1.000e-03 1.012e+00 1.026e+00 1.013e+00 1.026e+00 1.012e+00 0.2000 1.088e+00 5.410e-02 1.060e+00 7.000e-03 1.053e+00 1.150e+00 1.060e+00 1.150e+00 1.053e+00 0.2500 1.249e+00 1.871e-01 1.153e+00 2.300e-02 1.130e+00 1.465e+00 1.153e+00 1.465e+00 1.130e+00 0.3000 1.520e+00 4.477e-01 1.289e+00 5.400e-02 1.235e+00 2.036e+00 1.289e+00 2.036e+00 1.235e+00 0.4000 2.415e+00 1.448e+00 1.663e+00 1.650e-01 1.498e+00 4.085e+00 1.663e+00 4.085e+00 1.498e+00 0.5000 3.776e+00 3.158e+00 2.128e+00 3.460e-01 1.782e+00 7.417e+00 2.128e+00 7.417e+00 1.782e+00 0.6000 5.581e+00 5.593e+00 2.653e+00 5.940e-01 2.059e+00 1.203e+01 2.653e+00 1.203e+01 2.059e+00 0.7000 7.816e+00 8.754e+00 3.219e+00 9.010e-01 2.318e+00 1.791e+01 3.219e+00 1.791e+01 2.318e+00 0.8000 1.047e+01 1.263e+01 3.823e+00 1.268e+00 2.555e+00 2.503e+01 3.823e+00 2.503e+01 2.555e+00 0.9000 1.355e+01 1.722e+01 4.461e+00 1.689e+00 2.772e+00 3.341e+01 4.461e+00 3.341e+01 2.772e+00 1.0000 1.706e+01 2.255e+01 5.136e+00 2.166e+00 2.970e+00 4.307e+01 5.136e+00 4.307e+01 2.970e+00 1.5000 4.264e+01 6.263e+01 9.206e+00 5.385e+00 3.821e+00 1.149e+02 9.206e+00 1.149e+02 3.821e+00 2.0000 9.011e+01 1.386e+02 1.513e+01 1.004e+01 5.093e+00 2.501e+02 1.513e+01 2.501e+02 5.093e+00 2.5000 1.850e+02 2.913e+02 2.475e+01 1.578e+01 8.968e+00 5.213e+02 2.475e+01 5.213e+02 8.968e+00 3.0000 3.899e+02 6.194e+02 4.291e+01 2.110e+01 2.181e+01 1.105e+03 4.291e+01 1.105e+03 2.181e+01 3.5000 8.585e+02 1.359e+03 8.512e+01 2.281e+01 6.231e+01 2.428e+03 8.512e+01 2.428e+03 6.231e+01 4.0000 1.985e+03 3.096e+03 2.095e+02 2.430e+01 1.852e+02 5.560e+03 2.095e+02 5.560e+03 1.852e+02 5.0000 1.210e+04 1.750e+04 2.388e+03 7.750e+02 1.613e+03 3.230e+04 2.388e+03 3.230e+04 1.613e+03 6.0000 8.369e+04 9.915e+04 4.060e+04 2.722e+04 1.338e+04 1.971e+05 4.060e+04 1.971e+05 1.338e+04 7.0000 6.751e+05 5.232e+05 7.873e+05 3.457e+05 1.049e+05 1.133e+06 7.873e+05 1.133e+06 1.049e+05 8.0000 7.817e+06 8.089e+06 6.033e+06 5.264e+06 7.694e+05 1.665e+07 1.665e+07 6.033e+06 7.694e+05 9.0000 1.394e+08 2.086e+08 3.329e+07 2.807e+07 5.223e+06 3.798e+08 3.798e+08 3.329e+07 5.223e+06 10.0000 3.153e+09 5.232e+09 2.337e+08 2.012e+08 3.255e+07 9.194e+09 9.194e+09 2.337e+08 3.255e+07