# File for At193, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:58:11 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.0500 2.255e+00 0.000e+00 2.255e+00 0.000e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 0.1000 3.354e+00 5.774e-04 3.354e+00 0.000e+00 3.353e+00 3.354e+00 3.354e+00 3.354e+00 3.353e+00 0.1500 4.239e+00 6.351e-03 4.243e+00 0.000e+00 4.232e+00 4.243e+00 4.243e+00 4.243e+00 4.232e+00 0.2000 5.115e+00 2.196e-02 5.127e+00 2.000e-03 5.090e+00 5.129e+00 5.127e+00 5.129e+00 5.090e+00 0.2500 5.955e+00 4.899e-02 5.979e+00 9.000e-03 5.899e+00 5.988e+00 5.979e+00 5.988e+00 5.899e+00 0.3000 6.737e+00 8.800e-02 6.775e+00 2.400e-02 6.636e+00 6.799e+00 6.775e+00 6.799e+00 6.636e+00 0.4000 8.108e+00 2.015e-01 8.179e+00 8.600e-02 7.881e+00 8.265e+00 8.179e+00 8.265e+00 7.881e+00 0.5000 9.263e+00 3.590e-01 9.363e+00 1.990e-01 8.865e+00 9.562e+00 9.363e+00 9.562e+00 8.865e+00 0.6000 1.026e+01 5.597e-01 1.038e+01 3.700e-01 9.650e+00 1.075e+01 1.038e+01 1.075e+01 9.650e+00 0.7000 1.116e+01 8.083e-01 1.129e+01 6.000e-01 1.029e+01 1.189e+01 1.129e+01 1.189e+01 1.029e+01 0.8000 1.198e+01 1.096e+00 1.211e+01 8.900e-01 1.082e+01 1.300e+01 1.211e+01 1.300e+01 1.082e+01 0.9000 1.275e+01 1.434e+00 1.287e+01 1.250e+00 1.126e+01 1.412e+01 1.287e+01 1.412e+01 1.126e+01 1.0000 1.351e+01 1.822e+00 1.360e+01 1.680e+00 1.164e+01 1.528e+01 1.360e+01 1.528e+01 1.164e+01 1.5000 1.735e+01 4.491e+00 1.709e+01 4.100e+00 1.299e+01 2.196e+01 1.709e+01 2.196e+01 1.299e+01 2.0000 2.220e+01 8.681e+00 2.106e+01 6.920e+00 1.414e+01 3.139e+01 2.106e+01 3.139e+01 1.414e+01 2.5000 2.957e+01 1.503e+01 2.642e+01 1.006e+01 1.636e+01 4.593e+01 2.642e+01 4.593e+01 1.636e+01 3.0000 4.259e+01 2.468e+01 3.468e+01 1.185e+01 2.283e+01 7.026e+01 3.468e+01 7.026e+01 2.283e+01 3.5000 6.872e+01 3.980e+01 4.937e+01 7.070e+00 4.230e+01 1.145e+02 4.937e+01 1.145e+02 4.230e+01 4.0000 1.267e+02 6.547e+01 9.846e+01 1.829e+01 8.017e+01 2.016e+02 8.017e+01 2.016e+02 9.846e+01 5.0000 6.046e+02 2.192e+02 6.605e+02 1.300e+02 3.629e+02 7.905e+02 3.629e+02 7.905e+02 6.605e+02 6.0000 3.563e+03 7.651e+02 3.764e+03 4.430e+02 2.717e+03 4.207e+03 2.717e+03 3.764e+03 4.207e+03 7.0000 2.140e+04 2.954e+03 2.263e+04 9.100e+02 1.803e+04 2.354e+04 2.263e+04 1.803e+04 2.354e+04 8.0000 1.255e+05 5.297e+04 1.157e+05 3.756e+04 7.814e+04 1.827e+05 1.827e+05 7.814e+04 1.157e+05 9.0000 7.357e+05 5.879e+05 5.049e+05 2.067e+05 2.982e+05 1.404e+06 1.404e+06 2.982e+05 5.049e+05 10.0000 4.437e+06 5.117e+06 1.978e+06 9.640e+05 1.014e+06 1.032e+07 1.032e+07 1.014e+06 1.978e+06