# File for Ce167, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:18:44 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 1.000e+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 0.2000 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 0.2500 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.3000 1.014e+00 3.055e-03 1.013e+00 2.000e-03 1.011e+00 1.017e+00 1.013e+00 1.017e+00 1.011e+00 0.4000 1.067e+00 2.053e-02 1.062e+00 1.200e-02 1.050e+00 1.090e+00 1.062e+00 1.090e+00 1.050e+00 0.5000 1.183e+00 6.824e-02 1.165e+00 4.000e-02 1.125e+00 1.258e+00 1.165e+00 1.258e+00 1.125e+00 0.6000 1.364e+00 1.592e-01 1.322e+00 9.200e-02 1.230e+00 1.540e+00 1.322e+00 1.540e+00 1.230e+00 0.7000 1.608e+00 3.000e-01 1.529e+00 1.730e-01 1.356e+00 1.940e+00 1.529e+00 1.940e+00 1.356e+00 0.8000 1.910e+00 4.940e-01 1.780e+00 2.860e-01 1.494e+00 2.456e+00 1.780e+00 2.456e+00 1.494e+00 0.9000 2.264e+00 7.417e-01 2.068e+00 4.280e-01 1.640e+00 3.084e+00 2.068e+00 3.084e+00 1.640e+00 1.0000 2.666e+00 1.043e+00 2.391e+00 6.040e-01 1.787e+00 3.819e+00 2.391e+00 3.819e+00 1.787e+00 1.5000 5.335e+00 3.342e+00 4.466e+00 1.953e+00 2.513e+00 9.026e+00 4.466e+00 9.026e+00 2.513e+00 2.0000 9.299e+00 7.099e+00 7.382e+00 4.027e+00 3.355e+00 1.716e+01 7.382e+00 1.716e+01 3.355e+00 2.5000 1.551e+01 1.289e+01 1.155e+01 6.487e+00 5.063e+00 2.991e+01 1.155e+01 2.991e+01 5.063e+00 3.0000 2.619e+01 2.171e+01 1.793e+01 8.098e+00 9.832e+00 5.082e+01 1.793e+01 5.082e+01 9.832e+00 3.5000 4.628e+01 3.490e+01 2.873e+01 5.090e+00 2.364e+01 8.648e+01 2.873e+01 8.648e+01 2.364e+01 4.0000 8.699e+01 5.432e+01 6.205e+01 1.243e+01 4.962e+01 1.493e+02 4.962e+01 1.493e+02 6.205e+01 5.0000 3.697e+02 1.391e+02 4.226e+02 5.200e+01 2.119e+02 4.746e+02 2.119e+02 4.746e+02 4.226e+02 6.0000 1.836e+03 6.123e+02 1.643e+03 2.990e+02 1.344e+03 2.522e+03 1.344e+03 1.643e+03 2.522e+03 7.0000 9.483e+03 3.545e+03 9.479e+03 3.538e+03 5.941e+03 1.303e+04 9.479e+03 5.941e+03 1.303e+04 8.0000 4.837e+04 2.350e+04 5.895e+04 5.760e+03 2.144e+04 6.471e+04 6.471e+04 2.144e+04 5.895e+04 9.0000 2.427e+05 1.704e+05 2.366e+05 1.612e+05 7.537e+04 4.160e+05 4.160e+05 7.537e+04 2.366e+05 10.0000 1.213e+06 1.177e+06 8.530e+05 5.958e+05 2.572e+05 2.528e+06 2.528e+06 2.572e+05 8.530e+05