# File for Md236, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:34:25 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.018e+00 1.480e-02 1.011e+00 3.000e-03 1.008e+00 1.035e+00 1.011e+00 1.035e+00 1.008e+00 0.2500 1.083e+00 7.433e-02 1.048e+00 1.600e-02 1.032e+00 1.168e+00 1.048e+00 1.168e+00 1.032e+00 0.3000 1.237e+00 2.269e-01 1.130e+00 4.600e-02 1.084e+00 1.498e+00 1.130e+00 1.498e+00 1.084e+00 0.4000 1.963e+00 9.929e-01 1.486e+00 1.880e-01 1.298e+00 3.104e+00 1.486e+00 3.104e+00 1.298e+00 0.5000 3.397e+00 2.585e+00 2.140e+00 4.590e-01 1.681e+00 6.371e+00 2.140e+00 6.371e+00 1.681e+00 0.6000 5.634e+00 5.142e+00 3.104e+00 8.570e-01 2.247e+00 1.155e+01 3.104e+00 1.155e+01 2.247e+00 0.7000 8.712e+00 8.729e+00 4.370e+00 1.364e+00 3.006e+00 1.876e+01 4.370e+00 1.876e+01 3.006e+00 0.8000 1.265e+01 1.338e+01 5.929e+00 1.953e+00 3.976e+00 2.806e+01 5.929e+00 2.806e+01 3.976e+00 0.9000 1.749e+01 1.912e+01 7.775e+00 2.597e+00 5.178e+00 3.951e+01 7.775e+00 3.951e+01 5.178e+00 1.0000 2.324e+01 2.598e+01 9.905e+00 3.262e+00 6.643e+00 5.318e+01 9.905e+00 5.318e+01 6.643e+00 1.5000 6.837e+01 7.966e+01 2.519e+01 5.570e+00 1.962e+01 1.603e+02 2.519e+01 1.603e+02 1.962e+01 2.0000 1.541e+02 1.789e+02 5.091e+01 2.100e-01 5.070e+01 3.606e+02 5.091e+01 3.606e+02 5.070e+01 2.5000 3.186e+02 3.594e+02 1.266e+02 3.060e+01 9.600e+01 7.332e+02 9.600e+01 7.332e+02 1.266e+02 3.0000 6.504e+02 6.948e+02 3.170e+02 1.319e+02 1.851e+02 1.449e+03 1.851e+02 1.449e+03 3.170e+02 3.5000 1.361e+03 1.338e+03 8.038e+02 4.118e+02 3.920e+02 2.888e+03 3.920e+02 2.888e+03 8.038e+02 4.0000 2.976e+03 2.613e+03 2.055e+03 1.107e+03 9.476e+02 5.924e+03 9.476e+02 5.924e+03 2.055e+03 5.0000 1.621e+04 1.032e+04 1.331e+04 5.662e+03 7.648e+03 2.767e+04 7.648e+03 2.767e+04 1.331e+04 6.0000 9.686e+04 3.375e+04 8.117e+04 7.360e+03 7.381e+04 1.356e+05 7.381e+04 1.356e+05 8.117e+04 7.0000 5.966e+05 1.400e+05 6.103e+05 1.190e+05 4.503e+05 7.293e+05 7.293e+05 6.103e+05 4.503e+05 8.0000 3.916e+06 2.759e+06 2.400e+06 1.520e+05 2.248e+06 7.101e+06 7.101e+06 2.400e+06 2.248e+06 9.0000 2.871e+07 3.376e+07 1.010e+07 1.754e+06 8.346e+06 6.768e+07 6.768e+07 8.346e+06 1.010e+07 10.0000 2.333e+08 3.453e+08 4.105e+07 1.416e+07 2.689e+07 6.319e+08 6.319e+08 2.689e+07 4.105e+07