# File for Hf227, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:36:07 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 6.658e-03 1.007e+00 1.000e-03 1.006e+00 1.018e+00 1.007e+00 1.018e+00 1.006e+00 0.2500 1.044e+00 3.470e-02 1.026e+00 4.000e-03 1.022e+00 1.084e+00 1.026e+00 1.084e+00 1.022e+00 0.3000 1.123e+00 1.104e-01 1.064e+00 1.000e-02 1.054e+00 1.250e+00 1.064e+00 1.250e+00 1.054e+00 0.4000 1.478e+00 5.028e-01 1.210e+00 4.400e-02 1.166e+00 2.058e+00 1.210e+00 2.058e+00 1.166e+00 0.5000 2.157e+00 1.343e+00 1.440e+00 1.160e-01 1.324e+00 3.706e+00 1.440e+00 3.706e+00 1.324e+00 0.6000 3.191e+00 2.720e+00 1.737e+00 2.290e-01 1.508e+00 6.329e+00 1.737e+00 6.329e+00 1.508e+00 0.7000 4.590e+00 4.676e+00 2.084e+00 3.830e-01 1.701e+00 9.985e+00 2.084e+00 9.985e+00 1.701e+00 0.8000 6.359e+00 7.238e+00 2.473e+00 5.790e-01 1.894e+00 1.471e+01 2.473e+00 1.471e+01 1.894e+00 0.9000 8.500e+00 1.042e+01 2.897e+00 8.150e-01 2.082e+00 2.052e+01 2.897e+00 2.052e+01 2.082e+00 1.0000 1.103e+01 1.424e+01 3.352e+00 1.089e+00 2.263e+00 2.746e+01 3.352e+00 2.746e+01 2.263e+00 1.5000 2.996e+01 4.400e+01 6.077e+00 3.014e+00 3.063e+00 8.074e+01 6.077e+00 8.074e+01 3.063e+00 2.0000 6.247e+01 9.637e+01 9.753e+00 5.793e+00 3.960e+00 1.737e+02 9.753e+00 1.737e+02 3.960e+00 2.5000 1.167e+02 1.842e+02 1.498e+01 9.139e+00 5.841e+00 3.293e+02 1.498e+01 3.293e+02 5.841e+00 3.0000 2.102e+02 3.347e+02 2.304e+01 1.207e+01 1.097e+01 5.966e+02 2.304e+01 5.966e+02 1.097e+01 3.5000 3.803e+02 6.051e+02 3.690e+01 1.177e+01 2.513e+01 1.079e+03 3.690e+01 1.079e+03 2.513e+01 4.0000 7.098e+02 1.119e+03 6.446e+01 1.450e+00 6.301e+01 2.002e+03 6.446e+01 2.002e+03 6.301e+01 5.0000 2.819e+03 4.269e+03 4.099e+02 1.109e+02 2.990e+02 7.748e+03 2.990e+02 7.748e+03 4.099e+02 6.0000 1.290e+04 1.822e+04 2.506e+03 2.450e+02 2.261e+03 3.394e+04 2.261e+03 3.394e+04 2.506e+03 7.0000 6.195e+04 7.745e+04 2.047e+04 6.400e+03 1.407e+04 1.513e+05 2.047e+04 1.513e+05 1.407e+04 8.0000 2.996e+05 2.963e+05 1.917e+05 1.193e+05 7.239e+04 6.348e+05 1.917e+05 6.348e+05 7.239e+04 9.0000 1.534e+06 1.085e+06 1.800e+06 6.610e+05 3.408e+05 2.461e+06 1.800e+06 2.461e+06 3.408e+05 10.0000 9.145e+06 7.715e+06 9.064e+06 7.593e+06 1.471e+06 1.690e+07 1.690e+07 9.064e+06 1.471e+06