# File for Yb216, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:57:12 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.030e+00 1.732e-03 1.029e+00 0.000e+00 1.029e+00 1.032e+00 1.029e+00 1.032e+00 1.029e+00 0.3000 1.077e+00 6.658e-03 1.074e+00 1.000e-03 1.073e+00 1.085e+00 1.074e+00 1.085e+00 1.073e+00 0.4000 1.257e+00 3.323e-02 1.239e+00 3.000e-03 1.236e+00 1.295e+00 1.239e+00 1.295e+00 1.236e+00 0.5000 1.535e+00 9.162e-02 1.487e+00 9.000e-03 1.478e+00 1.641e+00 1.487e+00 1.641e+00 1.478e+00 0.6000 1.886e+00 1.868e-01 1.788e+00 2.000e-02 1.768e+00 2.101e+00 1.788e+00 2.101e+00 1.768e+00 0.7000 2.284e+00 3.204e-01 2.117e+00 3.600e-02 2.081e+00 2.653e+00 2.117e+00 2.653e+00 2.081e+00 0.8000 2.712e+00 4.905e-01 2.458e+00 5.800e-02 2.400e+00 3.277e+00 2.458e+00 3.277e+00 2.400e+00 0.9000 3.158e+00 6.942e-01 2.801e+00 8.600e-02 2.715e+00 3.958e+00 2.801e+00 3.958e+00 2.715e+00 1.0000 3.617e+00 9.281e-01 3.143e+00 1.220e-01 3.021e+00 4.686e+00 3.143e+00 4.686e+00 3.021e+00 1.5000 6.000e+00 2.471e+00 4.794e+00 4.310e-01 4.363e+00 8.842e+00 4.794e+00 8.842e+00 4.363e+00 2.0000 8.608e+00 4.613e+00 6.488e+00 1.053e+00 5.435e+00 1.390e+01 6.488e+00 1.390e+01 5.435e+00 2.5000 1.194e+01 7.714e+00 8.585e+00 2.120e+00 6.465e+00 2.076e+01 8.585e+00 2.076e+01 6.465e+00 3.0000 1.726e+01 1.247e+01 1.183e+01 3.397e+00 8.433e+00 3.153e+01 1.183e+01 3.153e+01 8.433e+00 3.5000 2.811e+01 1.909e+01 1.838e+01 2.530e+00 1.585e+01 5.010e+01 1.838e+01 5.010e+01 1.585e+01 4.0000 5.562e+01 2.501e+01 4.689e+01 1.074e+01 3.615e+01 8.383e+01 3.615e+01 8.383e+01 4.689e+01 5.0000 3.978e+02 1.664e+02 3.286e+02 5.150e+01 2.771e+02 5.876e+02 3.286e+02 2.771e+02 5.876e+02 6.0000 3.934e+03 2.511e+03 4.612e+03 1.424e+03 1.153e+03 6.036e+03 4.612e+03 1.153e+03 6.036e+03 7.0000 3.829e+04 2.887e+04 4.826e+04 1.260e+04 5.754e+03 6.086e+04 6.086e+04 5.754e+03 4.826e+04 8.0000 3.528e+05 3.427e+05 3.132e+05 2.815e+05 3.172e+04 7.136e+05 7.136e+05 3.172e+04 3.132e+05 9.0000 3.158e+06 3.908e+06 1.708e+06 1.526e+06 1.821e+05 7.584e+06 7.584e+06 1.821e+05 1.708e+06 10.0000 2.791e+07 4.062e+07 8.033e+06 6.973e+06 1.060e+06 7.465e+07 7.465e+07 1.060e+06 8.033e+06