# File for Md322, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:46:41 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.019e+00 1.882e-02 1.010e+00 3.000e-03 1.007e+00 1.041e+00 1.010e+00 1.041e+00 1.007e+00 0.2000 1.127e+00 1.437e-01 1.053e+00 1.700e-02 1.036e+00 1.293e+00 1.053e+00 1.293e+00 1.036e+00 0.2500 1.424e+00 5.199e-01 1.154e+00 6.000e-02 1.094e+00 2.023e+00 1.154e+00 2.023e+00 1.094e+00 0.3000 1.994e+00 1.281e+00 1.327e+00 1.430e-01 1.184e+00 3.470e+00 1.327e+00 3.470e+00 1.184e+00 0.4000 4.146e+00 4.297e+00 1.891e+00 4.460e-01 1.445e+00 9.101e+00 1.891e+00 9.101e+00 1.445e+00 0.5000 7.782e+00 9.579e+00 2.723e+00 9.310e-01 1.792e+00 1.883e+01 2.723e+00 1.883e+01 1.792e+00 0.6000 1.295e+01 1.724e+01 3.791e+00 1.574e+00 2.217e+00 3.283e+01 3.791e+00 3.283e+01 2.217e+00 0.7000 1.964e+01 2.730e+01 5.067e+00 2.346e+00 2.721e+00 5.114e+01 5.067e+00 5.114e+01 2.721e+00 0.8000 2.789e+01 3.982e+01 6.535e+00 3.224e+00 3.311e+00 7.383e+01 6.535e+00 7.383e+01 3.311e+00 0.9000 3.773e+01 5.484e+01 8.185e+00 4.186e+00 3.999e+00 1.010e+02 8.185e+00 1.010e+02 3.999e+00 1.0000 4.927e+01 7.256e+01 1.002e+01 5.219e+00 4.801e+00 1.330e+02 1.002e+01 1.330e+02 4.801e+00 1.5000 1.374e+02 2.092e+02 2.210e+01 1.088e+01 1.122e+01 3.789e+02 2.210e+01 3.789e+02 1.122e+01 2.0000 3.048e+02 4.714e+02 4.074e+01 1.607e+01 2.467e+01 8.491e+02 4.074e+01 8.491e+02 2.467e+01 2.5000 6.327e+02 9.885e+02 7.088e+01 1.780e+01 5.308e+01 1.774e+03 7.088e+01 1.774e+03 5.308e+01 3.0000 1.311e+03 2.063e+03 1.249e+02 1.040e+01 1.145e+02 3.693e+03 1.249e+02 3.693e+03 1.145e+02 3.5000 2.792e+03 4.414e+03 2.513e+02 1.420e+01 2.371e+02 7.889e+03 2.371e+02 7.889e+03 2.513e+02 4.0000 6.176e+03 9.763e+03 5.651e+02 5.080e+01 5.143e+02 1.745e+04 5.143e+02 1.745e+04 5.651e+02 5.0000 3.325e+04 5.161e+04 3.845e+03 7.750e+02 3.070e+03 9.284e+04 3.845e+03 9.284e+04 3.070e+03 6.0000 1.883e+05 2.733e+05 4.359e+04 2.571e+04 1.788e+04 5.035e+05 4.359e+04 5.035e+05 1.788e+04 7.0000 1.082e+06 1.280e+06 6.066e+05 4.996e+05 1.070e+05 2.532e+06 6.066e+05 2.532e+06 1.070e+05 8.0000 7.300e+06 5.855e+06 9.656e+06 1.954e+06 6.340e+05 1.161e+07 9.656e+06 1.161e+07 6.340e+05 9.0000 7.568e+07 8.608e+07 5.242e+07 4.880e+07 3.622e+06 1.710e+08 1.710e+08 5.242e+07 3.622e+06 10.0000 1.195e+09 1.818e+09 2.769e+08 2.573e+08 1.958e+07 3.290e+09 3.290e+09 2.769e+08 1.958e+07