# File for Er141, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:11:59 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 1.000e+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 0.2500 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 0.3000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.4000 1.030e+00 1.193e-02 1.025e+00 3.000e-03 1.022e+00 1.044e+00 1.025e+00 1.044e+00 1.022e+00 0.5000 1.096e+00 4.772e-02 1.075e+00 1.200e-02 1.063e+00 1.151e+00 1.075e+00 1.151e+00 1.063e+00 0.6000 1.215e+00 1.222e-01 1.160e+00 3.000e-02 1.130e+00 1.355e+00 1.160e+00 1.355e+00 1.130e+00 0.7000 1.389e+00 2.464e-01 1.278e+00 6.100e-02 1.217e+00 1.671e+00 1.278e+00 1.671e+00 1.217e+00 0.8000 1.616e+00 4.254e-01 1.425e+00 1.060e-01 1.319e+00 2.103e+00 1.425e+00 2.103e+00 1.319e+00 0.9000 1.892e+00 6.622e-01 1.596e+00 1.660e-01 1.430e+00 2.651e+00 1.596e+00 2.651e+00 1.430e+00 1.0000 2.215e+00 9.552e-01 1.787e+00 2.390e-01 1.548e+00 3.309e+00 1.787e+00 3.309e+00 1.548e+00 1.5000 4.393e+00 3.213e+00 2.961e+00 8.150e-01 2.146e+00 8.073e+00 2.961e+00 8.073e+00 2.146e+00 2.0000 7.361e+00 6.635e+00 4.406e+00 1.688e+00 2.718e+00 1.496e+01 4.406e+00 1.496e+01 2.718e+00 2.5000 1.118e+01 1.124e+01 6.129e+00 2.786e+00 3.343e+00 2.406e+01 6.129e+00 2.406e+01 3.343e+00 3.0000 1.620e+01 1.742e+01 8.214e+00 4.018e+00 4.196e+00 3.618e+01 8.214e+00 3.618e+01 4.196e+00 3.5000 2.310e+01 2.597e+01 1.081e+01 5.254e+00 5.556e+00 5.293e+01 1.081e+01 5.293e+01 5.556e+00 4.0000 3.303e+01 3.825e+01 1.416e+01 6.284e+00 7.876e+00 7.705e+01 1.416e+01 7.705e+01 7.876e+00 5.0000 7.070e+01 8.440e+01 2.500e+01 6.000e+00 1.900e+01 1.681e+02 2.500e+01 1.681e+02 1.900e+01 6.0000 1.658e+02 1.982e+02 5.308e+01 3.350e+00 4.973e+01 3.947e+02 4.973e+01 3.947e+02 5.308e+01 7.0000 4.286e+02 5.004e+02 1.566e+02 3.350e+01 1.231e+02 1.006e+03 1.231e+02 1.006e+03 1.566e+02 8.0000 1.199e+03 1.334e+03 4.668e+02 7.510e+01 3.917e+02 2.739e+03 3.917e+02 2.739e+03 4.668e+02 9.0000 3.519e+03 3.611e+03 1.492e+03 1.150e+02 1.377e+03 7.688e+03 1.492e+03 7.688e+03 1.377e+03 10.0000 1.058e+04 9.551e+03 6.230e+03 2.255e+03 3.975e+03 2.153e+04 6.230e+03 2.153e+04 3.975e+03