# File for Er157, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:37:02 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 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.1000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.1500 1.317e+00 0.000e+00 1.317e+00 0.000e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 0.2000 1.463e+00 0.000e+00 1.463e+00 0.000e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 0.2500 1.604e+00 0.000e+00 1.604e+00 0.000e+00 1.604e+00 1.604e+00 1.604e+00 1.604e+00 1.604e+00 0.3000 1.741e+00 2.719e-16 1.741e+00 0.000e+00 1.741e+00 1.741e+00 1.741e+00 1.741e+00 1.741e+00 0.4000 2.016e+00 0.000e+00 2.016e+00 0.000e+00 2.016e+00 2.016e+00 2.016e+00 2.016e+00 2.016e+00 0.5000 2.303e+00 0.000e+00 2.303e+00 0.000e+00 2.303e+00 2.303e+00 2.303e+00 2.303e+00 2.303e+00 0.6000 2.611e+00 0.000e+00 2.611e+00 0.000e+00 2.611e+00 2.611e+00 2.611e+00 2.611e+00 2.611e+00 0.7000 2.940e+00 0.000e+00 2.940e+00 0.000e+00 2.940e+00 2.940e+00 2.940e+00 2.940e+00 2.940e+00 0.8000 3.289e+00 0.000e+00 3.289e+00 0.000e+00 3.289e+00 3.289e+00 3.289e+00 3.289e+00 3.289e+00 0.9000 3.654e+00 0.000e+00 3.654e+00 0.000e+00 3.654e+00 3.654e+00 3.654e+00 3.654e+00 3.654e+00 1.0000 4.033e+00 5.774e-04 4.033e+00 0.000e+00 4.033e+00 4.034e+00 4.033e+00 4.033e+00 4.034e+00 1.5000 6.094e+00 2.703e-02 6.093e+00 2.500e-02 6.068e+00 6.122e+00 6.068e+00 6.093e+00 6.122e+00 2.0000 8.525e+00 2.405e-01 8.494e+00 1.930e-01 8.301e+00 8.779e+00 8.301e+00 8.494e+00 8.779e+00 2.5000 1.188e+01 1.107e+00 1.166e+01 7.600e-01 1.090e+01 1.308e+01 1.090e+01 1.166e+01 1.308e+01 3.0000 1.745e+01 3.740e+00 1.651e+01 2.240e+00 1.427e+01 2.157e+01 1.427e+01 1.651e+01 2.157e+01 3.5000 2.793e+01 1.063e+01 2.479e+01 5.570e+00 1.922e+01 3.977e+01 1.922e+01 2.479e+01 3.977e+01 4.0000 4.917e+01 2.726e+01 4.021e+01 1.269e+01 2.752e+01 7.979e+01 2.752e+01 4.021e+01 7.979e+01 5.0000 1.907e+02 1.485e+02 1.347e+02 5.643e+01 7.827e+01 3.590e+02 7.827e+01 1.347e+02 3.590e+02 6.0000 8.530e+02 6.779e+02 5.673e+02 2.026e+02 3.647e+02 1.627e+03 3.647e+02 5.673e+02 1.627e+03 7.0000 3.871e+03 2.646e+03 2.528e+03 3.620e+02 2.166e+03 6.920e+03 2.166e+03 2.528e+03 6.920e+03 8.0000 1.694e+04 8.870e+03 1.321e+04 2.660e+03 1.055e+04 2.707e+04 1.321e+04 1.055e+04 2.707e+04 9.0000 7.123e+04 2.933e+04 7.735e+04 1.966e+04 3.932e+04 9.701e+04 7.735e+04 3.932e+04 9.701e+04 10.0000 2.936e+05 1.521e+05 3.194e+05 1.117e+05 1.302e+05 4.311e+05 4.311e+05 1.302e+05 3.194e+05