# File for Cm278, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:51:54 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.2500 1.100e+00 5.774e-04 1.100e+00 0.000e+00 1.099e+00 1.100e+00 1.100e+00 1.099e+00 1.100e+00 0.3000 1.206e+00 1.732e-03 1.207e+00 0.000e+00 1.204e+00 1.207e+00 1.207e+00 1.204e+00 1.207e+00 0.4000 1.515e+00 5.568e-03 1.516e+00 4.000e-03 1.509e+00 1.520e+00 1.520e+00 1.509e+00 1.516e+00 0.5000 1.896e+00 1.212e-02 1.898e+00 9.000e-03 1.883e+00 1.907e+00 1.907e+00 1.883e+00 1.898e+00 0.6000 2.302e+00 2.152e-02 2.303e+00 2.000e-02 2.280e+00 2.323e+00 2.323e+00 2.280e+00 2.303e+00 0.7000 2.707e+00 3.302e-02 2.706e+00 3.100e-02 2.675e+00 2.741e+00 2.741e+00 2.675e+00 2.706e+00 0.8000 3.100e+00 4.743e-02 3.093e+00 3.600e-02 3.057e+00 3.151e+00 3.151e+00 3.057e+00 3.093e+00 0.9000 3.476e+00 6.421e-02 3.459e+00 3.700e-02 3.422e+00 3.547e+00 3.547e+00 3.422e+00 3.459e+00 1.0000 3.835e+00 8.410e-02 3.803e+00 3.200e-02 3.771e+00 3.930e+00 3.930e+00 3.771e+00 3.803e+00 1.5000 5.443e+00 2.621e-01 5.358e+00 1.240e-01 5.234e+00 5.737e+00 5.737e+00 5.358e+00 5.234e+00 2.0000 7.050e+00 6.800e-01 7.051e+00 6.790e-01 6.370e+00 7.730e+00 7.730e+00 7.051e+00 6.370e+00 2.5000 9.471e+00 1.425e+00 9.662e+00 1.128e+00 7.960e+00 1.079e+01 1.079e+01 9.662e+00 7.960e+00 3.0000 1.582e+01 1.700e+00 1.493e+01 1.800e-01 1.475e+01 1.778e+01 1.778e+01 1.493e+01 1.475e+01 3.5000 4.096e+01 1.349e+01 4.270e+01 1.080e+01 2.669e+01 5.350e+01 4.270e+01 2.669e+01 5.350e+01 4.0000 1.559e+02 9.969e+01 1.630e+02 8.890e+01 5.289e+01 2.519e+02 1.630e+02 5.289e+01 2.519e+02 5.0000 3.038e+03 2.456e+03 4.131e+03 6.270e+02 2.257e+02 4.758e+03 4.131e+03 2.257e+02 4.758e+03 6.0000 5.490e+04 5.028e+04 6.337e+04 3.703e+04 9.228e+02 1.004e+05 1.004e+05 9.228e+02 6.337e+04 7.0000 9.077e+05 1.067e+06 6.344e+05 6.308e+05 3.618e+03 2.085e+06 2.085e+06 3.618e+03 6.344e+05 8.0000 1.446e+07 2.082e+07 5.041e+06 5.027e+06 1.431e+04 3.832e+07 3.832e+07 1.431e+04 5.041e+06 9.0000 2.256e+08 3.624e+08 3.303e+07 3.297e+07 5.989e+04 6.436e+08 6.436e+08 5.989e+04 3.303e+07 10.0000 3.428e+09 5.779e+09 1.838e+08 1.835e+08 2.734e+05 1.010e+10 1.010e+10 2.734e+05 1.838e+08