# File for Pa205, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:53:58 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 4.359e-03 1.014e+00 1.000e-03 1.013e+00 1.021e+00 1.014e+00 1.021e+00 1.013e+00 0.3000 1.045e+00 1.474e-02 1.040e+00 6.000e-03 1.034e+00 1.062e+00 1.040e+00 1.062e+00 1.034e+00 0.4000 1.174e+00 7.579e-02 1.147e+00 3.100e-02 1.116e+00 1.260e+00 1.147e+00 1.260e+00 1.116e+00 0.5000 1.410e+00 2.160e-01 1.331e+00 8.700e-02 1.244e+00 1.654e+00 1.331e+00 1.654e+00 1.244e+00 0.6000 1.749e+00 4.555e-01 1.581e+00 1.790e-01 1.402e+00 2.265e+00 1.581e+00 2.265e+00 1.402e+00 0.7000 2.185e+00 8.047e-01 1.885e+00 3.110e-01 1.574e+00 3.097e+00 1.885e+00 3.097e+00 1.574e+00 0.8000 2.712e+00 1.269e+00 2.234e+00 4.820e-01 1.752e+00 4.151e+00 2.234e+00 4.151e+00 1.752e+00 0.9000 3.325e+00 1.852e+00 2.621e+00 6.930e-01 1.928e+00 5.426e+00 2.621e+00 5.426e+00 1.928e+00 1.0000 4.023e+00 2.558e+00 3.042e+00 9.410e-01 2.101e+00 6.926e+00 3.042e+00 6.926e+00 2.101e+00 1.5000 8.929e+00 8.188e+00 5.641e+00 2.746e+00 2.895e+00 1.825e+01 5.641e+00 1.825e+01 2.895e+00 2.0000 1.727e+01 1.879e+01 9.252e+00 5.419e+00 3.833e+00 3.874e+01 9.252e+00 3.874e+01 3.833e+00 2.5000 3.240e+01 3.862e+01 1.453e+01 8.579e+00 5.951e+00 7.671e+01 1.453e+01 7.671e+01 5.951e+00 3.0000 6.216e+01 7.738e+01 2.294e+01 1.070e+01 1.224e+01 1.513e+02 2.294e+01 1.513e+02 1.224e+01 3.5000 1.253e+02 1.573e+02 3.813e+01 7.110e+00 3.102e+01 3.069e+02 3.813e+01 3.069e+02 3.102e+01 4.0000 2.671e+02 3.285e+02 8.471e+01 1.442e+01 7.029e+01 6.463e+02 7.029e+01 6.463e+02 8.471e+01 5.0000 1.370e+03 1.520e+03 6.189e+02 2.479e+02 3.710e+02 3.119e+03 3.710e+02 3.119e+03 6.189e+02 6.0000 7.415e+03 6.823e+03 4.014e+03 1.053e+03 2.961e+03 1.527e+04 2.961e+03 1.527e+04 4.014e+03 7.0000 3.933e+04 2.586e+04 2.598e+04 3.100e+03 2.288e+04 6.914e+04 2.598e+04 6.914e+04 2.288e+04 8.0000 2.059e+05 8.318e+04 2.233e+05 5.570e+04 1.154e+05 2.790e+05 2.233e+05 2.790e+05 1.154e+05 9.0000 1.125e+06 6.719e+05 1.007e+06 4.872e+05 5.198e+05 1.848e+06 1.848e+06 1.007e+06 5.198e+05 10.0000 6.743e+06 6.995e+06 3.330e+06 1.220e+06 2.110e+06 1.479e+07 1.479e+07 3.330e+06 2.110e+06