# File for Er192, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:54:19 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.040e+00 1.041e+00 1.041e+00 1.040e+00 1.041e+00 0.4000 1.151e+00 3.512e-03 1.151e+00 3.000e-03 1.148e+00 1.155e+00 1.155e+00 1.148e+00 1.151e+00 0.5000 1.335e+00 1.000e-02 1.335e+00 1.000e-02 1.325e+00 1.345e+00 1.345e+00 1.325e+00 1.335e+00 0.6000 1.570e+00 2.100e-02 1.570e+00 2.100e-02 1.549e+00 1.591e+00 1.591e+00 1.549e+00 1.570e+00 0.7000 1.835e+00 3.702e-02 1.834e+00 3.500e-02 1.799e+00 1.873e+00 1.873e+00 1.799e+00 1.834e+00 0.8000 2.116e+00 5.856e-02 2.113e+00 5.400e-02 2.059e+00 2.176e+00 2.176e+00 2.059e+00 2.113e+00 0.9000 2.401e+00 8.416e-02 2.395e+00 7.500e-02 2.320e+00 2.488e+00 2.488e+00 2.320e+00 2.395e+00 1.0000 2.684e+00 1.148e-01 2.674e+00 9.900e-02 2.575e+00 2.804e+00 2.804e+00 2.575e+00 2.674e+00 1.5000 4.017e+00 3.169e-01 3.931e+00 1.790e-01 3.752e+00 4.368e+00 4.368e+00 3.752e+00 3.931e+00 2.0000 5.291e+00 5.634e-01 4.982e+00 3.300e-02 4.949e+00 5.941e+00 5.941e+00 4.982e+00 4.949e+00 2.5000 6.800e+00 9.469e-01 6.847e+00 8.750e-01 5.830e+00 7.722e+00 7.722e+00 6.847e+00 5.830e+00 3.0000 9.115e+00 1.948e+00 1.006e+01 3.500e-01 6.875e+00 1.041e+01 1.006e+01 1.041e+01 6.875e+00 3.5000 1.362e+01 4.489e+00 1.365e+01 4.450e+00 9.122e+00 1.810e+01 1.365e+01 1.810e+01 9.122e+00 4.0000 2.405e+01 1.037e+01 2.034e+01 4.290e+00 1.605e+01 3.576e+01 2.034e+01 3.576e+01 1.605e+01 5.0000 1.170e+02 4.566e+01 1.066e+02 2.911e+01 7.749e+01 1.670e+02 7.749e+01 1.670e+02 1.066e+02 6.0000 7.252e+02 1.180e+02 7.361e+02 1.013e+02 6.021e+02 8.374e+02 6.021e+02 7.361e+02 8.374e+02 7.0000 4.695e+03 1.690e+03 5.615e+03 1.100e+02 2.745e+03 5.725e+03 5.725e+03 2.745e+03 5.615e+03 8.0000 3.106e+04 2.181e+04 3.188e+04 2.056e+04 8.851e+03 5.244e+04 5.244e+04 8.851e+03 3.188e+04 9.0000 2.102e+05 2.161e+05 1.567e+05 1.308e+05 2.586e+04 4.481e+05 4.481e+05 2.586e+04 1.567e+05 10.0000 1.452e+06 1.890e+06 6.789e+05 6.072e+05 7.169e+04 3.606e+06 3.606e+06 7.169e+04 6.789e+05