# File for Fm249, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:35:57 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 1.001e+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 0.1500 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 0.2000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.2500 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.3000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.4000 1.282e+00 0.000e+00 1.282e+00 0.000e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 0.5000 1.435e+00 2.719e-16 1.435e+00 0.000e+00 1.435e+00 1.435e+00 1.435e+00 1.435e+00 1.435e+00 0.6000 1.599e+00 0.000e+00 1.599e+00 0.000e+00 1.599e+00 1.599e+00 1.599e+00 1.599e+00 1.599e+00 0.7000 1.765e+00 5.774e-04 1.765e+00 0.000e+00 1.765e+00 1.766e+00 1.765e+00 1.766e+00 1.765e+00 0.8000 1.932e+00 5.774e-04 1.932e+00 0.000e+00 1.932e+00 1.933e+00 1.932e+00 1.933e+00 1.932e+00 0.9000 2.097e+00 2.646e-03 2.096e+00 1.000e-03 2.095e+00 2.100e+00 2.096e+00 2.100e+00 2.095e+00 1.0000 2.260e+00 7.371e-03 2.257e+00 3.000e-03 2.254e+00 2.268e+00 2.257e+00 2.268e+00 2.254e+00 1.5000 3.108e+00 1.797e-01 3.029e+00 4.700e-02 2.982e+00 3.314e+00 3.029e+00 3.314e+00 2.982e+00 2.0000 4.429e+00 1.071e+00 3.921e+00 2.140e-01 3.707e+00 5.659e+00 3.921e+00 5.659e+00 3.707e+00 2.5000 7.232e+00 3.633e+00 5.349e+00 4.220e-01 4.927e+00 1.142e+01 5.349e+00 1.142e+01 4.927e+00 3.0000 1.361e+01 9.407e+00 8.194e+00 3.400e-02 8.160e+00 2.447e+01 8.160e+00 2.447e+01 8.194e+00 3.5000 2.863e+01 2.117e+01 1.824e+01 3.570e+00 1.467e+01 5.299e+01 1.467e+01 5.299e+01 1.824e+01 4.0000 6.567e+01 4.394e+01 4.902e+01 1.653e+01 3.249e+01 1.155e+02 3.249e+01 1.155e+02 4.902e+01 5.0000 4.171e+02 1.477e+02 4.014e+02 1.235e+02 2.779e+02 5.720e+02 2.779e+02 5.720e+02 4.014e+02 6.0000 3.084e+03 1.516e+02 3.039e+03 7.900e+01 2.960e+03 3.253e+03 3.253e+03 2.960e+03 3.039e+03 7.0000 2.479e+04 1.280e+04 2.025e+04 5.380e+03 1.487e+04 3.924e+04 3.924e+04 1.487e+04 2.025e+04 8.0000 2.165e+05 2.147e+05 1.189e+05 5.094e+04 6.796e+04 4.627e+05 4.627e+05 6.796e+04 1.189e+05 9.0000 2.076e+06 2.824e+06 6.204e+05 3.441e+05 2.763e+05 5.330e+06 5.330e+06 2.763e+05 6.204e+05 10.0000 2.142e+07 3.372e+07 2.899e+06 1.887e+06 1.012e+06 6.034e+07 6.034e+07 1.012e+06 2.899e+06