# File for Tb137, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:08:51 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.5000 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.6000 1.037e+00 5.000e-03 1.037e+00 5.000e-03 1.032e+00 1.042e+00 1.037e+00 1.042e+00 1.032e+00 0.7000 1.065e+00 1.000e-02 1.065e+00 1.000e-02 1.055e+00 1.075e+00 1.065e+00 1.075e+00 1.055e+00 0.8000 1.100e+00 1.850e-02 1.100e+00 1.800e-02 1.081e+00 1.118e+00 1.100e+00 1.118e+00 1.081e+00 0.9000 1.141e+00 3.001e-02 1.140e+00 2.900e-02 1.111e+00 1.171e+00 1.140e+00 1.171e+00 1.111e+00 1.0000 1.186e+00 4.452e-02 1.184e+00 4.200e-02 1.142e+00 1.231e+00 1.184e+00 1.231e+00 1.142e+00 1.5000 1.467e+00 1.751e-01 1.450e+00 1.490e-01 1.301e+00 1.650e+00 1.450e+00 1.650e+00 1.301e+00 2.0000 1.828e+00 4.105e-01 1.767e+00 3.150e-01 1.452e+00 2.266e+00 1.767e+00 2.266e+00 1.452e+00 2.5000 2.298e+00 7.756e-01 2.140e+00 5.270e-01 1.613e+00 3.140e+00 2.140e+00 3.140e+00 1.613e+00 3.0000 2.944e+00 1.318e+00 2.595e+00 7.600e-01 1.835e+00 4.401e+00 2.595e+00 4.401e+00 1.835e+00 3.5000 3.891e+00 2.127e+00 3.177e+00 9.640e-01 2.213e+00 6.283e+00 3.177e+00 6.283e+00 2.213e+00 4.0000 5.364e+00 3.366e+00 3.967e+00 1.046e+00 2.921e+00 9.203e+00 3.967e+00 9.203e+00 2.921e+00 5.0000 1.187e+01 8.593e+00 6.916e+00 2.000e-02 6.896e+00 2.179e+01 6.896e+00 2.179e+01 6.916e+00 6.0000 3.214e+01 2.384e+01 2.153e+01 6.080e+00 1.545e+01 5.944e+01 1.545e+01 5.944e+01 2.153e+01 7.0000 1.003e+02 7.069e+01 7.250e+01 2.470e+01 4.780e+01 1.807e+02 4.780e+01 1.807e+02 7.250e+01 8.0000 3.338e+02 2.101e+02 2.409e+02 5.470e+01 1.862e+02 5.744e+02 1.862e+02 5.744e+02 2.409e+02 9.0000 1.122e+03 5.898e+02 7.974e+02 3.130e+01 7.661e+02 1.803e+03 7.974e+02 1.803e+03 7.661e+02 10.0000 3.733e+03 1.558e+03 3.487e+03 1.175e+03 2.312e+03 5.399e+03 3.487e+03 5.399e+03 2.312e+03