# File for Mt301, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:10:54 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 1.000e+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 1.008e+00 3.464e-03 1.006e+00 0.000e+00 1.006e+00 1.012e+00 1.006e+00 1.012e+00 1.006e+00 0.2000 1.048e+00 2.779e-02 1.034e+00 4.000e-03 1.030e+00 1.080e+00 1.034e+00 1.080e+00 1.030e+00 0.2500 1.151e+00 1.070e-01 1.095e+00 1.200e-02 1.083e+00 1.274e+00 1.095e+00 1.274e+00 1.083e+00 0.3000 1.336e+00 2.738e-01 1.193e+00 2.900e-02 1.164e+00 1.652e+00 1.193e+00 1.652e+00 1.164e+00 0.4000 1.988e+00 9.643e-01 1.482e+00 1.000e-01 1.382e+00 3.100e+00 1.482e+00 3.100e+00 1.382e+00 0.5000 3.025e+00 2.212e+00 1.862e+00 2.250e-01 1.637e+00 5.575e+00 1.862e+00 5.575e+00 1.637e+00 0.6000 4.442e+00 4.056e+00 2.307e+00 4.070e-01 1.900e+00 9.119e+00 2.307e+00 9.119e+00 1.900e+00 0.7000 6.232e+00 6.510e+00 2.801e+00 6.450e-01 2.156e+00 1.374e+01 2.801e+00 1.374e+01 2.156e+00 0.8000 8.400e+00 9.590e+00 3.342e+00 9.440e-01 2.398e+00 1.946e+01 3.342e+00 1.946e+01 2.398e+00 0.9000 1.095e+01 1.331e+01 3.929e+00 1.304e+00 2.625e+00 2.630e+01 3.929e+00 2.630e+01 2.625e+00 1.0000 1.390e+01 1.769e+01 4.570e+00 1.730e+00 2.840e+00 3.430e+01 4.570e+00 3.430e+01 2.840e+00 1.5000 3.571e+01 5.064e+01 8.952e+00 4.892e+00 4.060e+00 9.411e+01 8.952e+00 9.411e+01 4.060e+00 2.0000 7.565e+01 1.071e+02 1.775e+01 7.754e+00 9.996e+00 1.992e+02 1.775e+01 1.992e+02 9.996e+00 2.5000 1.613e+02 1.940e+02 5.541e+01 1.216e+01 4.325e+01 3.852e+02 4.325e+01 3.852e+02 5.541e+01 3.0000 4.148e+02 2.968e+02 3.476e+02 1.902e+02 1.574e+02 7.395e+02 1.574e+02 7.395e+02 3.476e+02 3.5000 1.418e+03 5.720e+02 1.490e+03 4.600e+02 8.128e+02 1.950e+03 8.128e+02 1.490e+03 1.950e+03 4.0000 5.899e+03 3.361e+03 4.747e+03 1.481e+03 3.266e+03 9.685e+03 4.747e+03 3.266e+03 9.685e+03 5.0000 1.161e+05 8.409e+04 1.534e+05 2.170e+04 1.982e+04 1.751e+05 1.534e+05 1.982e+04 1.751e+05 6.0000 2.177e+06 2.012e+06 2.246e+06 1.907e+06 1.314e+05 4.153e+06 4.153e+06 1.314e+05 2.246e+06 7.0000 3.961e+07 5.020e+07 2.173e+07 2.094e+07 7.940e+05 9.630e+07 9.630e+07 7.940e+05 2.173e+07 8.0000 7.142e+08 1.092e+09 1.661e+08 1.617e+08 4.359e+06 1.972e+09 1.972e+09 4.359e+06 1.661e+08 9.0000 1.255e+10 2.082e+10 1.042e+09 1.018e+09 2.391e+07 3.658e+10 3.658e+10 2.391e+07 1.042e+09 10.0000 2.108e+11 3.603e+11 5.521e+09 5.374e+09 1.472e+08 6.268e+11 6.268e+11 1.472e+08 5.521e+09