# File for Tb178, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:09:46 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 1.001e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.028e+00 4.041e-03 1.030e+00 0.000e+00 1.023e+00 1.030e+00 1.030e+00 1.030e+00 1.023e+00 0.4000 1.145e+00 2.294e-02 1.156e+00 5.000e-03 1.119e+00 1.161e+00 1.156e+00 1.161e+00 1.119e+00 0.5000 1.416e+00 7.145e-02 1.445e+00 2.400e-02 1.335e+00 1.469e+00 1.445e+00 1.469e+00 1.335e+00 0.6000 1.880e+00 1.556e-01 1.935e+00 6.500e-02 1.704e+00 2.000e+00 1.935e+00 2.000e+00 1.704e+00 0.7000 2.553e+00 2.777e-01 2.641e+00 1.350e-01 2.242e+00 2.776e+00 2.641e+00 2.776e+00 2.242e+00 0.8000 3.445e+00 4.324e-01 3.564e+00 2.420e-01 2.966e+00 3.806e+00 3.564e+00 3.806e+00 2.966e+00 0.9000 4.562e+00 6.161e-01 4.705e+00 3.890e-01 3.887e+00 5.094e+00 4.705e+00 5.094e+00 3.887e+00 1.0000 5.908e+00 8.197e-01 6.061e+00 5.800e-01 5.023e+00 6.641e+00 6.061e+00 6.641e+00 5.023e+00 1.5000 1.646e+01 1.836e+00 1.614e+01 1.340e+00 1.480e+01 1.843e+01 1.614e+01 1.843e+01 1.480e+01 2.0000 3.557e+01 2.812e+00 3.568e+01 2.640e+00 3.270e+01 3.832e+01 3.270e+01 3.832e+01 3.568e+01 2.5000 6.965e+01 1.023e+01 7.035e+01 9.160e+00 5.909e+01 7.951e+01 5.909e+01 7.035e+01 7.951e+01 3.0000 1.331e+02 3.606e+01 1.226e+02 1.920e+01 1.034e+02 1.732e+02 1.034e+02 1.226e+02 1.732e+02 3.5000 2.574e+02 1.044e+02 2.101e+02 2.510e+01 1.850e+02 3.770e+02 1.850e+02 2.101e+02 3.770e+02 4.0000 5.134e+02 2.694e+02 3.619e+02 8.100e+00 3.538e+02 8.244e+02 3.538e+02 3.619e+02 8.244e+02 5.0000 2.252e+03 1.493e+03 1.673e+03 5.380e+02 1.135e+03 3.948e+03 1.673e+03 1.135e+03 3.948e+03 6.0000 1.071e+04 7.219e+03 9.989e+03 6.113e+03 3.876e+03 1.826e+04 9.989e+03 3.876e+03 1.826e+04 7.0000 5.212e+04 3.402e+04 6.360e+04 1.531e+04 1.384e+04 7.891e+04 6.360e+04 1.384e+04 7.891e+04 8.0000 2.543e+05 1.833e+05 3.136e+05 8.710e+04 4.874e+04 4.007e+05 4.007e+05 4.874e+04 3.136e+05 9.0000 1.252e+06 1.148e+06 1.142e+06 9.787e+05 1.633e+05 2.451e+06 2.451e+06 1.633e+05 1.142e+06 10.0000 6.283e+06 7.322e+06 3.817e+06 3.304e+06 5.134e+05 1.452e+07 1.452e+07 5.134e+05 3.817e+06