# File for Nd154, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:37:33 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 1.001e+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 0.1500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.2500 1.187e+00 0.000e+00 1.187e+00 0.000e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 0.3000 1.324e+00 0.000e+00 1.324e+00 0.000e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 0.4000 1.651e+00 0.000e+00 1.651e+00 0.000e+00 1.651e+00 1.651e+00 1.651e+00 1.651e+00 1.651e+00 0.5000 2.007e+00 0.000e+00 2.007e+00 0.000e+00 2.007e+00 2.007e+00 2.007e+00 2.007e+00 2.007e+00 0.6000 2.371e+00 0.000e+00 2.371e+00 0.000e+00 2.371e+00 2.371e+00 2.371e+00 2.371e+00 2.371e+00 0.7000 2.739e+00 5.439e-16 2.739e+00 0.000e+00 2.739e+00 2.739e+00 2.739e+00 2.739e+00 2.739e+00 0.8000 3.108e+00 0.000e+00 3.108e+00 0.000e+00 3.108e+00 3.108e+00 3.108e+00 3.108e+00 3.108e+00 0.9000 3.478e+00 0.000e+00 3.478e+00 0.000e+00 3.478e+00 3.478e+00 3.478e+00 3.478e+00 3.478e+00 1.0000 3.850e+00 0.000e+00 3.850e+00 0.000e+00 3.850e+00 3.850e+00 3.850e+00 3.850e+00 3.850e+00 1.5000 5.729e+00 0.000e+00 5.729e+00 0.000e+00 5.729e+00 5.729e+00 5.729e+00 5.729e+00 5.729e+00 2.0000 7.685e+00 0.000e+00 7.685e+00 0.000e+00 7.685e+00 7.685e+00 7.685e+00 7.685e+00 7.685e+00 2.5000 9.793e+00 1.000e-03 9.793e+00 1.000e-03 9.792e+00 9.794e+00 9.792e+00 9.794e+00 9.793e+00 3.0000 1.214e+01 1.528e-02 1.214e+01 1.000e-02 1.212e+01 1.215e+01 1.212e+01 1.215e+01 1.214e+01 3.5000 1.493e+01 1.510e-01 1.495e+01 1.200e-01 1.477e+01 1.507e+01 1.477e+01 1.507e+01 1.495e+01 4.0000 1.901e+01 8.043e-01 1.924e+01 4.400e-01 1.812e+01 1.968e+01 1.812e+01 1.968e+01 1.924e+01 5.0000 4.712e+01 1.021e+01 5.298e+01 7.000e-02 3.533e+01 5.305e+01 3.533e+01 5.305e+01 5.298e+01 6.0000 2.309e+02 6.940e+01 2.430e+02 5.040e+01 1.562e+02 2.934e+02 1.562e+02 2.430e+02 2.934e+02 7.0000 1.335e+03 3.397e+02 1.171e+03 6.200e+01 1.109e+03 1.726e+03 1.109e+03 1.171e+03 1.726e+03 8.0000 7.277e+03 1.924e+03 7.953e+03 8.190e+02 5.107e+03 8.772e+03 7.953e+03 5.107e+03 8.772e+03 9.0000 3.699e+04 1.639e+04 3.847e+04 1.411e+04 1.991e+04 5.258e+04 5.258e+04 1.991e+04 3.847e+04 10.0000 1.800e+05 1.289e+05 1.486e+05 7.883e+04 6.977e+04 3.217e+05 3.217e+05 6.977e+04 1.486e+05