# File for Cm291, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:44:26 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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2000 1.036e+00 1.562e-02 1.028e+00 2.000e-03 1.026e+00 1.054e+00 1.028e+00 1.054e+00 1.026e+00 0.2500 1.114e+00 6.255e-02 1.083e+00 1.000e-02 1.073e+00 1.186e+00 1.083e+00 1.186e+00 1.073e+00 0.3000 1.254e+00 1.634e-01 1.174e+00 2.800e-02 1.146e+00 1.442e+00 1.174e+00 1.442e+00 1.146e+00 0.4000 1.740e+00 5.930e-01 1.448e+00 9.900e-02 1.349e+00 2.422e+00 1.448e+00 2.422e+00 1.349e+00 0.5000 2.501e+00 1.383e+00 1.818e+00 2.260e-01 1.592e+00 4.093e+00 1.818e+00 4.093e+00 1.592e+00 0.6000 3.527e+00 2.565e+00 2.256e+00 4.100e-01 1.846e+00 6.479e+00 2.256e+00 6.479e+00 1.846e+00 0.7000 4.810e+00 4.152e+00 2.748e+00 6.550e-01 2.093e+00 9.589e+00 2.748e+00 9.589e+00 2.093e+00 0.8000 6.349e+00 6.151e+00 3.287e+00 9.570e-01 2.330e+00 1.343e+01 3.287e+00 1.343e+01 2.330e+00 0.9000 8.155e+00 8.586e+00 3.873e+00 1.321e+00 2.552e+00 1.804e+01 3.873e+00 1.804e+01 2.552e+00 1.0000 1.025e+01 1.148e+01 4.510e+00 1.749e+00 2.761e+00 2.347e+01 4.510e+00 2.347e+01 2.761e+00 1.5000 2.622e+01 3.461e+01 8.740e+00 4.902e+00 3.838e+00 6.609e+01 8.740e+00 6.609e+01 3.838e+00 2.0000 5.865e+01 8.097e+01 1.644e+01 8.931e+00 7.509e+00 1.520e+02 1.644e+01 1.520e+02 7.509e+00 2.5000 1.330e+02 1.735e+02 3.478e+01 3.980e+00 3.080e+01 3.333e+02 3.478e+01 3.333e+02 3.080e+01 3.0000 3.345e+02 3.548e+02 1.630e+02 6.494e+01 9.806e+01 7.425e+02 9.806e+01 7.425e+02 1.630e+02 3.5000 9.781e+02 6.800e+02 8.177e+02 4.250e+02 3.927e+02 1.724e+03 3.927e+02 1.724e+03 8.177e+02 4.0000 3.277e+03 1.192e+03 3.719e+03 4.660e+02 1.928e+03 4.185e+03 1.928e+03 4.185e+03 3.719e+03 5.0000 4.550e+04 1.638e+04 5.041e+04 8.450e+03 2.722e+04 5.886e+04 5.041e+04 2.722e+04 5.886e+04 6.0000 6.830e+05 4.908e+05 6.886e+05 4.824e+05 1.894e+05 1.171e+06 1.171e+06 1.894e+05 6.886e+05 7.0000 1.051e+07 1.186e+07 6.255e+06 4.904e+06 1.351e+06 2.391e+07 2.391e+07 1.351e+06 6.255e+06 8.0000 1.652e+08 2.387e+08 4.584e+07 3.607e+07 9.767e+06 4.401e+08 4.401e+08 9.767e+06 4.584e+07 9.0000 2.603e+09 4.205e+09 2.796e+08 2.082e+08 7.138e+07 7.457e+09 7.457e+09 7.138e+07 2.796e+08 10.0000 4.013e+10 6.779e+10 1.457e+09 9.295e+08 5.275e+08 1.184e+11 1.184e+11 5.275e+08 1.457e+09