# File for Cf242, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:14:24 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.732e-03 1.015e+00 0.000e+00 1.015e+00 1.018e+00 1.015e+00 1.018e+00 1.015e+00 0.2500 1.057e+00 7.810e-03 1.053e+00 1.000e-03 1.052e+00 1.066e+00 1.053e+00 1.066e+00 1.052e+00 0.3000 1.135e+00 2.427e-02 1.122e+00 2.000e-03 1.120e+00 1.163e+00 1.122e+00 1.163e+00 1.120e+00 0.4000 1.406e+00 1.046e-01 1.350e+00 8.000e-03 1.342e+00 1.527e+00 1.350e+00 1.527e+00 1.342e+00 0.5000 1.809e+00 2.683e-01 1.664e+00 1.900e-02 1.645e+00 2.119e+00 1.664e+00 2.119e+00 1.645e+00 0.6000 2.311e+00 5.321e-01 2.023e+00 3.800e-02 1.985e+00 2.925e+00 2.023e+00 2.925e+00 1.985e+00 0.7000 2.890e+00 9.004e-01 2.403e+00 6.500e-02 2.338e+00 3.929e+00 2.403e+00 3.929e+00 2.338e+00 0.8000 3.532e+00 1.379e+00 2.786e+00 1.000e-01 2.686e+00 5.123e+00 2.786e+00 5.123e+00 2.686e+00 0.9000 4.230e+00 1.969e+00 3.166e+00 1.440e-01 3.022e+00 6.502e+00 3.166e+00 6.502e+00 3.022e+00 1.0000 4.983e+00 2.671e+00 3.540e+00 1.970e-01 3.343e+00 8.065e+00 3.540e+00 8.065e+00 3.343e+00 1.5000 9.613e+00 7.963e+00 5.334e+00 6.300e-01 4.704e+00 1.880e+01 5.334e+00 1.880e+01 4.704e+00 2.0000 1.613e+01 1.673e+01 7.209e+00 1.447e+00 5.762e+00 3.543e+01 7.209e+00 3.543e+01 5.762e+00 2.5000 2.589e+01 3.066e+01 9.611e+00 2.805e+00 6.806e+00 6.126e+01 9.611e+00 6.126e+01 6.806e+00 3.0000 4.214e+01 5.362e+01 1.345e+01 4.479e+00 8.971e+00 1.040e+02 1.345e+01 1.040e+02 8.971e+00 3.5000 7.322e+01 9.336e+01 2.143e+01 4.200e+00 1.723e+01 1.810e+02 2.143e+01 1.810e+02 1.723e+01 4.0000 1.428e+02 1.654e+02 5.103e+01 7.410e+00 4.362e+01 3.337e+02 4.362e+01 3.337e+02 5.103e+01 5.0000 8.272e+02 5.324e+02 6.252e+02 1.998e+02 4.254e+02 1.431e+03 4.254e+02 1.431e+03 6.252e+02 6.0000 6.909e+03 8.100e+02 6.447e+03 1.200e+01 6.435e+03 7.844e+03 6.435e+03 7.844e+03 6.447e+03 7.0000 6.394e+04 2.640e+04 5.315e+04 8.500e+03 4.465e+04 9.403e+04 9.403e+04 4.465e+04 5.315e+04 8.0000 6.170e+05 5.609e+05 3.626e+05 1.342e+05 2.284e+05 1.260e+06 1.260e+06 2.284e+05 3.626e+05 9.0000 6.281e+06 8.201e+06 2.106e+06 1.098e+06 1.008e+06 1.573e+07 1.573e+07 1.008e+06 2.106e+06 10.0000 6.698e+07 1.035e+08 1.063e+07 6.735e+06 3.895e+06 1.864e+08 1.864e+08 3.895e+06 1.063e+07