# File for Ce176, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:13:01 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 1.001e+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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.025e+00 1.026e+00 1.025e+00 0.4000 1.109e+00 3.606e-03 1.108e+00 2.000e-03 1.106e+00 1.113e+00 1.108e+00 1.113e+00 1.106e+00 0.5000 1.261e+00 1.234e-02 1.258e+00 7.000e-03 1.251e+00 1.275e+00 1.258e+00 1.275e+00 1.251e+00 0.6000 1.471e+00 2.691e-02 1.463e+00 1.400e-02 1.449e+00 1.501e+00 1.463e+00 1.501e+00 1.449e+00 0.7000 1.721e+00 5.006e-02 1.707e+00 2.700e-02 1.680e+00 1.777e+00 1.707e+00 1.777e+00 1.680e+00 0.8000 1.997e+00 7.932e-02 1.975e+00 4.400e-02 1.931e+00 2.085e+00 1.975e+00 2.085e+00 1.931e+00 0.9000 2.288e+00 1.166e-01 2.257e+00 6.700e-02 2.190e+00 2.417e+00 2.257e+00 2.417e+00 2.190e+00 1.0000 2.586e+00 1.598e-01 2.546e+00 9.600e-02 2.450e+00 2.762e+00 2.546e+00 2.762e+00 2.450e+00 1.5000 4.074e+00 4.525e-01 4.001e+00 3.380e-01 3.663e+00 4.559e+00 4.001e+00 4.559e+00 3.663e+00 2.0000 5.527e+00 8.877e-01 5.463e+00 7.900e-01 4.673e+00 6.445e+00 5.463e+00 6.445e+00 4.673e+00 2.5000 7.122e+00 1.596e+00 7.081e+00 1.534e+00 5.547e+00 8.739e+00 7.081e+00 8.739e+00 5.547e+00 3.0000 9.269e+00 2.823e+00 9.129e+00 2.610e+00 6.519e+00 1.216e+01 9.129e+00 1.216e+01 6.519e+00 3.5000 1.284e+01 4.822e+00 1.215e+01 3.749e+00 8.401e+00 1.797e+01 1.215e+01 1.797e+01 8.401e+00 4.0000 1.989e+01 7.484e+00 1.749e+01 3.590e+00 1.390e+01 2.828e+01 1.749e+01 2.828e+01 1.390e+01 5.0000 7.431e+01 1.376e+01 8.069e+01 3.030e+00 5.852e+01 8.372e+01 5.852e+01 8.069e+01 8.372e+01 6.0000 4.306e+02 1.867e+02 3.971e+02 1.342e+02 2.629e+02 6.318e+02 3.971e+02 2.629e+02 6.318e+02 7.0000 2.821e+03 1.648e+03 3.417e+03 6.720e+02 9.581e+02 4.089e+03 3.417e+03 9.581e+02 4.089e+03 8.0000 1.819e+04 1.283e+04 2.230e+04 6.160e+03 3.813e+03 2.846e+04 2.846e+04 3.813e+03 2.230e+04 9.0000 1.134e+05 1.019e+05 1.049e+05 8.893e+04 1.597e+04 2.193e+05 2.193e+05 1.597e+04 1.049e+05 10.0000 6.927e+05 7.865e+05 4.339e+05 3.656e+05 6.831e+04 1.576e+06 1.576e+06 6.831e+04 4.339e+05