# File for Hf191, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:59:14 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.000e-03 1.026e+00 2.000e-03 1.024e+00 1.028e+00 1.028e+00 1.026e+00 1.024e+00 0.4000 1.101e+00 1.150e-02 1.101e+00 1.100e-02 1.089e+00 1.112e+00 1.112e+00 1.101e+00 1.089e+00 0.5000 1.232e+00 3.360e-02 1.235e+00 2.900e-02 1.197e+00 1.264e+00 1.264e+00 1.235e+00 1.197e+00 0.6000 1.411e+00 7.239e-02 1.420e+00 5.900e-02 1.335e+00 1.479e+00 1.479e+00 1.420e+00 1.335e+00 0.7000 1.629e+00 1.290e-01 1.648e+00 1.000e-01 1.492e+00 1.748e+00 1.748e+00 1.648e+00 1.492e+00 0.8000 1.876e+00 2.048e-01 1.912e+00 1.490e-01 1.656e+00 2.061e+00 2.061e+00 1.912e+00 1.656e+00 0.9000 2.148e+00 2.991e-01 2.208e+00 2.040e-01 1.823e+00 2.412e+00 2.412e+00 2.208e+00 1.823e+00 1.0000 2.441e+00 4.130e-01 2.537e+00 2.600e-01 1.988e+00 2.797e+00 2.797e+00 2.537e+00 1.988e+00 1.5000 4.229e+00 1.294e+00 4.731e+00 4.660e-01 2.760e+00 5.197e+00 5.197e+00 4.731e+00 2.760e+00 2.0000 6.852e+00 2.775e+00 8.383e+00 1.420e-01 3.649e+00 8.525e+00 8.525e+00 8.383e+00 3.649e+00 2.5000 1.124e+01 4.998e+00 1.332e+01 1.540e+00 5.536e+00 1.486e+01 1.332e+01 1.486e+01 5.536e+00 3.0000 1.956e+01 8.073e+00 2.081e+01 6.130e+00 1.094e+01 2.694e+01 2.081e+01 2.694e+01 1.094e+01 3.5000 3.703e+01 1.219e+01 3.388e+01 7.150e+00 2.673e+01 5.049e+01 3.388e+01 5.049e+01 2.673e+01 4.0000 7.656e+01 1.954e+01 7.108e+01 1.074e+01 6.034e+01 9.825e+01 6.034e+01 9.825e+01 7.108e+01 5.0000 3.980e+02 1.062e+02 4.089e+02 8.940e+01 2.868e+02 4.983e+02 2.868e+02 4.089e+02 4.983e+02 6.0000 2.319e+03 6.923e+02 2.064e+03 2.730e+02 1.791e+03 3.103e+03 2.064e+03 1.791e+03 3.103e+03 7.0000 1.368e+04 5.306e+03 1.654e+04 4.100e+02 7.561e+03 1.695e+04 1.654e+04 7.561e+03 1.695e+04 8.0000 8.028e+04 5.011e+04 8.183e+04 4.777e+04 2.942e+04 1.296e+05 1.296e+05 2.942e+04 8.183e+04 9.0000 4.765e+05 4.468e+05 3.526e+05 2.479e+05 1.047e+05 9.721e+05 9.721e+05 1.047e+05 3.526e+05 10.0000 2.905e+06 3.585e+06 1.369e+06 1.024e+06 3.450e+05 7.002e+06 7.002e+06 3.450e+05 1.369e+06