# File for Cm256, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:13:19 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.021e+00 1.025e+00 1.021e+00 0.2500 1.075e+00 1.039e-02 1.069e+00 0.000e+00 1.069e+00 1.087e+00 1.069e+00 1.087e+00 1.069e+00 0.3000 1.169e+00 3.089e-02 1.152e+00 1.000e-03 1.151e+00 1.205e+00 1.151e+00 1.205e+00 1.152e+00 0.4000 1.482e+00 1.250e-01 1.410e+00 1.000e-03 1.409e+00 1.626e+00 1.409e+00 1.626e+00 1.410e+00 0.5000 1.927e+00 3.121e-01 1.747e+00 1.000e-03 1.746e+00 2.287e+00 1.746e+00 2.287e+00 1.747e+00 0.6000 2.468e+00 6.042e-01 2.120e+00 1.000e-03 2.119e+00 3.166e+00 2.119e+00 3.166e+00 2.120e+00 0.7000 3.083e+00 1.008e+00 2.503e+00 3.000e-03 2.500e+00 4.247e+00 2.503e+00 4.247e+00 2.500e+00 0.8000 3.758e+00 1.525e+00 2.883e+00 1.100e-02 2.872e+00 5.519e+00 2.883e+00 5.519e+00 2.872e+00 0.9000 4.487e+00 2.158e+00 3.253e+00 2.300e-02 3.230e+00 6.979e+00 3.253e+00 6.979e+00 3.230e+00 1.0000 5.269e+00 2.907e+00 3.612e+00 4.200e-02 3.570e+00 8.626e+00 3.612e+00 8.626e+00 3.570e+00 1.5000 1.007e+01 8.514e+00 5.294e+00 2.780e-01 5.016e+00 1.990e+01 5.294e+00 1.990e+01 5.016e+00 2.0000 1.708e+01 1.808e+01 7.108e+00 9.170e-01 6.191e+00 3.795e+01 7.108e+00 3.795e+01 6.191e+00 2.5000 2.891e+01 3.464e+01 9.881e+00 1.918e+00 7.963e+00 6.889e+01 9.881e+00 6.889e+01 7.963e+00 3.0000 5.417e+01 6.498e+01 1.673e+01 1.600e-01 1.657e+01 1.292e+02 1.657e+01 1.292e+02 1.673e+01 3.5000 1.258e+02 1.196e+02 7.177e+01 2.902e+01 4.275e+01 2.628e+02 4.275e+01 2.628e+02 7.177e+01 4.0000 3.800e+02 2.052e+02 3.716e+02 1.924e+02 1.792e+02 5.893e+02 1.792e+02 5.893e+02 3.716e+02 5.0000 5.391e+03 2.033e+03 4.921e+03 1.287e+03 3.634e+03 7.618e+03 4.921e+03 3.634e+03 7.618e+03 6.0000 8.191e+04 5.108e+04 1.038e+05 1.460e+04 2.353e+04 1.184e+05 1.184e+05 2.353e+04 1.038e+05 7.0000 1.162e+06 1.099e+06 1.026e+06 8.889e+05 1.371e+05 2.322e+06 2.322e+06 1.371e+05 1.026e+06 8.0000 1.579e+07 2.025e+07 7.867e+06 7.168e+06 6.993e+05 3.881e+07 3.881e+07 6.993e+05 7.867e+06 9.0000 2.087e+08 3.170e+08 4.895e+07 4.572e+07 3.226e+06 5.738e+08 5.738e+08 3.226e+06 4.895e+07 10.0000 2.662e+09 4.378e+09 2.560e+08 2.416e+08 1.436e+07 7.716e+09 7.716e+09 1.436e+07 2.560e+08