# File for Tb181, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:32:11 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.021e+00 3.000e-03 1.021e+00 3.000e-03 1.018e+00 1.024e+00 1.021e+00 1.024e+00 1.018e+00 0.4000 1.090e+00 1.752e-02 1.091e+00 1.600e-02 1.072e+00 1.107e+00 1.091e+00 1.107e+00 1.072e+00 0.5000 1.223e+00 5.603e-02 1.225e+00 5.300e-02 1.166e+00 1.278e+00 1.225e+00 1.278e+00 1.166e+00 0.6000 1.419e+00 1.250e-01 1.423e+00 1.190e-01 1.292e+00 1.542e+00 1.423e+00 1.542e+00 1.292e+00 0.7000 1.670e+00 2.306e-01 1.676e+00 2.220e-01 1.437e+00 1.898e+00 1.676e+00 1.898e+00 1.437e+00 0.8000 1.971e+00 3.745e-01 1.978e+00 3.640e-01 1.593e+00 2.342e+00 1.978e+00 2.342e+00 1.593e+00 0.9000 2.316e+00 5.580e-01 2.324e+00 5.460e-01 1.754e+00 2.870e+00 2.324e+00 2.870e+00 1.754e+00 1.0000 2.701e+00 7.830e-01 2.708e+00 7.720e-01 1.914e+00 3.480e+00 2.708e+00 3.480e+00 1.914e+00 1.5000 5.238e+00 2.558e+00 5.204e+00 2.506e+00 2.698e+00 7.813e+00 5.204e+00 7.813e+00 2.698e+00 2.0000 9.241e+00 5.675e+00 8.876e+00 5.119e+00 3.757e+00 1.509e+01 8.876e+00 1.509e+01 3.757e+00 2.5000 1.640e+01 1.076e+01 1.456e+01 7.876e+00 6.684e+00 2.796e+01 1.456e+01 2.796e+01 6.684e+00 3.0000 3.120e+01 1.863e+01 2.433e+01 7.360e+00 1.697e+01 5.229e+01 2.433e+01 5.229e+01 1.697e+01 3.5000 6.574e+01 3.097e+01 5.198e+01 7.950e+00 4.403e+01 1.012e+02 4.403e+01 1.012e+02 5.198e+01 4.0000 1.532e+02 5.720e+01 1.632e+02 4.160e+01 9.171e+01 2.048e+02 9.171e+01 2.048e+02 1.632e+02 5.0000 9.964e+02 3.977e+02 9.382e+02 3.071e+02 6.311e+02 1.420e+03 6.311e+02 9.382e+02 1.420e+03 6.0000 6.767e+03 2.913e+03 5.715e+03 1.188e+03 4.527e+03 1.006e+04 5.715e+03 4.527e+03 1.006e+04 7.0000 4.346e+04 2.013e+04 5.058e+04 8.490e+03 2.074e+04 5.907e+04 5.058e+04 2.074e+04 5.907e+04 8.0000 2.637e+05 1.640e+05 2.946e+05 1.154e+05 8.638e+04 4.100e+05 4.100e+05 8.638e+04 2.946e+05 9.0000 1.551e+06 1.384e+06 1.273e+06 9.459e+05 3.271e+05 3.052e+06 3.052e+06 3.271e+05 1.273e+06 10.0000 9.046e+06 1.063e+07 4.859e+06 3.710e+06 1.149e+06 2.113e+07 2.113e+07 1.149e+06 4.859e+06