# File for Tm228, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:38:11 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 1.001e+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 0.2000 1.008e+00 3.606e-03 1.007e+00 2.000e-03 1.005e+00 1.012e+00 1.007e+00 1.012e+00 1.005e+00 0.2500 1.036e+00 1.872e-02 1.028e+00 6.000e-03 1.022e+00 1.057e+00 1.028e+00 1.057e+00 1.022e+00 0.3000 1.099e+00 6.071e-02 1.073e+00 1.800e-02 1.055e+00 1.168e+00 1.073e+00 1.168e+00 1.055e+00 0.4000 1.384e+00 2.781e-01 1.264e+00 7.800e-02 1.186e+00 1.702e+00 1.264e+00 1.702e+00 1.186e+00 0.5000 1.926e+00 7.443e-01 1.598e+00 1.960e-01 1.402e+00 2.778e+00 1.598e+00 2.778e+00 1.402e+00 0.6000 2.750e+00 1.512e+00 2.071e+00 3.750e-01 1.696e+00 4.482e+00 2.071e+00 4.482e+00 1.696e+00 0.7000 3.862e+00 2.611e+00 2.670e+00 6.110e-01 2.059e+00 6.856e+00 2.670e+00 6.856e+00 2.059e+00 0.8000 5.265e+00 4.061e+00 3.382e+00 8.950e-01 2.487e+00 9.925e+00 3.382e+00 9.925e+00 2.487e+00 0.9000 6.962e+00 5.875e+00 4.198e+00 1.219e+00 2.979e+00 1.371e+01 4.198e+00 1.371e+01 2.979e+00 1.0000 8.966e+00 8.079e+00 5.112e+00 1.577e+00 3.535e+00 1.825e+01 5.112e+00 1.825e+01 3.535e+00 1.5000 2.403e+01 2.571e+01 1.105e+01 3.653e+00 7.397e+00 5.364e+01 1.105e+01 5.364e+01 7.397e+00 2.0000 5.015e+01 5.822e+01 1.942e+01 5.690e+00 1.373e+01 1.173e+02 1.942e+01 1.173e+02 1.373e+01 2.5000 9.467e+01 1.163e+02 3.101e+01 6.910e+00 2.410e+01 2.289e+02 3.101e+01 2.289e+02 2.410e+01 3.0000 1.740e+02 2.244e+02 4.747e+01 6.050e+00 4.142e+01 4.330e+02 4.747e+01 4.330e+02 4.142e+01 3.5000 3.253e+02 4.395e+02 7.200e+01 9.200e-01 7.108e+01 8.327e+02 7.200e+01 8.327e+02 7.108e+01 4.0000 6.362e+02 8.988e+02 1.232e+02 1.190e+01 1.113e+02 1.674e+03 1.113e+02 1.674e+03 1.232e+02 5.0000 2.873e+03 4.366e+03 3.908e+02 7.610e+01 3.147e+02 7.914e+03 3.147e+02 7.914e+03 3.908e+02 6.0000 1.483e+04 2.342e+04 1.343e+03 7.100e+01 1.272e+03 4.188e+04 1.272e+03 4.188e+04 1.343e+03 7.0000 7.516e+04 1.197e+05 7.165e+03 2.239e+03 4.926e+03 2.134e+05 7.165e+03 2.134e+05 4.926e+03 8.0000 3.493e+05 5.463e+05 4.932e+04 3.060e+04 1.872e+04 9.798e+05 4.932e+04 9.798e+05 1.872e+04 9.0000 1.519e+06 2.243e+06 3.818e+05 3.101e+05 7.173e+04 4.103e+06 3.818e+05 4.103e+06 7.173e+04 10.0000 6.692e+06 8.705e+06 3.204e+06 2.933e+06 2.709e+05 1.660e+07 3.204e+06 1.660e+07 2.709e+05