# File for Bi178, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:48:33 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 2.082e-03 1.020e+00 1.000e-03 1.017e+00 1.021e+00 1.021e+00 1.020e+00 1.017e+00 0.4000 1.094e+00 1.137e-02 1.097e+00 6.000e-03 1.081e+00 1.103e+00 1.103e+00 1.097e+00 1.081e+00 0.5000 1.254e+00 3.496e-02 1.267e+00 1.300e-02 1.214e+00 1.280e+00 1.280e+00 1.267e+00 1.214e+00 0.6000 1.512e+00 7.686e-02 1.546e+00 2.000e-02 1.424e+00 1.566e+00 1.566e+00 1.546e+00 1.424e+00 0.7000 1.872e+00 1.391e-01 1.944e+00 1.700e-02 1.712e+00 1.961e+00 1.961e+00 1.944e+00 1.712e+00 0.8000 2.334e+00 2.231e-01 2.462e+00 1.000e-03 2.076e+00 2.463e+00 2.462e+00 2.463e+00 2.076e+00 0.9000 2.894e+00 3.301e-01 3.062e+00 4.500e-02 2.514e+00 3.107e+00 3.062e+00 3.107e+00 2.514e+00 1.0000 3.554e+00 4.609e-01 3.756e+00 1.240e-01 3.027e+00 3.880e+00 3.756e+00 3.880e+00 3.027e+00 1.5000 8.410e+00 1.549e+00 8.543e+00 1.345e+00 6.798e+00 9.888e+00 8.543e+00 9.888e+00 6.798e+00 2.0000 1.642e+01 3.780e+00 1.556e+01 2.410e+00 1.315e+01 2.056e+01 1.556e+01 2.056e+01 1.315e+01 2.5000 2.916e+01 8.198e+00 2.532e+01 1.740e+00 2.358e+01 3.857e+01 2.532e+01 3.857e+01 2.358e+01 3.0000 4.960e+01 1.675e+01 4.087e+01 1.850e+00 3.902e+01 6.891e+01 3.902e+01 6.891e+01 4.087e+01 3.5000 8.342e+01 3.319e+01 7.013e+01 1.119e+01 5.894e+01 1.212e+02 5.894e+01 1.212e+02 7.013e+01 4.0000 1.416e+02 6.507e+01 1.207e+02 3.109e+01 8.961e+01 2.146e+02 8.961e+01 2.146e+02 1.207e+02 5.0000 4.376e+02 2.478e+02 3.686e+02 1.369e+02 2.317e+02 7.126e+02 2.317e+02 7.126e+02 3.686e+02 6.0000 1.492e+03 9.176e+02 1.179e+03 4.074e+02 7.716e+02 2.525e+03 7.716e+02 2.525e+03 1.179e+03 7.0000 5.384e+03 3.140e+03 3.881e+03 6.030e+02 3.278e+03 8.993e+03 3.278e+03 8.993e+03 3.881e+03 8.0000 1.985e+04 9.475e+03 1.610e+04 3.270e+03 1.283e+04 3.063e+04 1.610e+04 3.063e+04 1.283e+04 9.0000 7.481e+04 2.938e+04 8.489e+04 1.294e+04 4.172e+04 9.783e+04 8.489e+04 9.783e+04 4.172e+04 10.0000 2.968e+05 1.667e+05 2.937e+05 1.620e+05 1.317e+05 4.651e+05 4.651e+05 2.937e+05 1.317e+05