# File for Tm197, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:30:01 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 1.000e+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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.3000 1.030e+00 2.887e-03 1.028e+00 0.000e+00 1.028e+00 1.033e+00 1.033e+00 1.028e+00 1.028e+00 0.4000 1.110e+00 1.422e-02 1.103e+00 3.000e-03 1.100e+00 1.126e+00 1.126e+00 1.103e+00 1.100e+00 0.5000 1.244e+00 4.038e-02 1.225e+00 9.000e-03 1.216e+00 1.290e+00 1.290e+00 1.225e+00 1.216e+00 0.6000 1.421e+00 8.454e-02 1.382e+00 1.900e-02 1.363e+00 1.518e+00 1.518e+00 1.382e+00 1.363e+00 0.7000 1.629e+00 1.485e-01 1.561e+00 3.500e-02 1.526e+00 1.799e+00 1.799e+00 1.561e+00 1.526e+00 0.8000 1.857e+00 2.331e-01 1.750e+00 5.400e-02 1.696e+00 2.124e+00 2.124e+00 1.750e+00 1.696e+00 0.9000 2.100e+00 3.369e-01 1.946e+00 7.900e-02 1.867e+00 2.486e+00 2.486e+00 1.946e+00 1.867e+00 1.0000 2.353e+00 4.607e-01 2.142e+00 1.070e-01 2.035e+00 2.881e+00 2.881e+00 2.142e+00 2.035e+00 1.5000 3.746e+00 1.368e+00 3.111e+00 3.010e-01 2.810e+00 5.316e+00 5.316e+00 3.111e+00 2.810e+00 2.0000 5.493e+00 2.754e+00 4.142e+00 4.660e-01 3.676e+00 8.662e+00 8.662e+00 4.142e+00 3.676e+00 2.5000 8.135e+00 4.603e+00 5.513e+00 7.100e-02 5.442e+00 1.345e+01 1.345e+01 5.513e+00 5.442e+00 3.0000 1.294e+01 6.963e+00 1.033e+01 2.673e+00 7.657e+00 2.083e+01 2.083e+01 7.657e+00 1.033e+01 3.5000 2.303e+01 1.120e+01 2.427e+01 9.290e+00 1.126e+01 3.356e+01 3.356e+01 1.126e+01 2.427e+01 4.0000 4.633e+01 2.504e+01 5.885e+01 3.800e+00 1.750e+01 6.265e+01 5.885e+01 1.750e+01 6.265e+01 5.0000 2.472e+02 1.886e+02 2.693e+02 1.545e+02 4.846e+01 4.238e+02 2.693e+02 4.846e+01 4.238e+02 6.0000 1.550e+03 1.260e+03 1.903e+03 6.940e+02 1.513e+02 2.597e+03 1.903e+03 1.513e+02 2.597e+03 7.0000 9.984e+03 8.242e+03 1.413e+04 1.200e+03 4.929e+02 1.533e+04 1.533e+04 4.929e+02 1.413e+04 8.0000 6.424e+04 6.062e+04 6.854e+04 5.406e+04 1.593e+03 1.226e+05 1.226e+05 1.593e+03 6.854e+04 9.0000 4.173e+05 4.826e+05 2.987e+05 2.937e+05 5.041e+03 9.481e+05 9.481e+05 5.041e+03 2.987e+05 10.0000 2.767e+06 3.802e+06 1.179e+06 1.163e+06 1.574e+04 7.105e+06 7.105e+06 1.574e+04 1.179e+06