# File for W177, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:34:12 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.2500 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.3000 1.257e+00 0.000e+00 1.257e+00 0.000e+00 1.257e+00 1.257e+00 1.257e+00 1.257e+00 1.257e+00 0.4000 1.679e+00 0.000e+00 1.679e+00 0.000e+00 1.679e+00 1.679e+00 1.679e+00 1.679e+00 1.679e+00 0.5000 2.277e+00 0.000e+00 2.277e+00 0.000e+00 2.277e+00 2.277e+00 2.277e+00 2.277e+00 2.277e+00 0.6000 3.020e+00 0.000e+00 3.020e+00 0.000e+00 3.020e+00 3.020e+00 3.020e+00 3.020e+00 3.020e+00 0.7000 3.885e+00 0.000e+00 3.885e+00 0.000e+00 3.885e+00 3.885e+00 3.885e+00 3.885e+00 3.885e+00 0.8000 4.850e+00 0.000e+00 4.850e+00 0.000e+00 4.850e+00 4.850e+00 4.850e+00 4.850e+00 4.850e+00 0.9000 5.898e+00 0.000e+00 5.898e+00 0.000e+00 5.898e+00 5.898e+00 5.898e+00 5.898e+00 5.898e+00 1.0000 7.015e+00 5.774e-04 7.015e+00 0.000e+00 7.014e+00 7.015e+00 7.014e+00 7.015e+00 7.015e+00 1.5000 1.332e+01 3.055e-02 1.331e+01 2.000e-02 1.329e+01 1.335e+01 1.329e+01 1.331e+01 1.335e+01 2.0000 2.085e+01 5.110e-01 2.076e+01 3.700e-01 2.039e+01 2.140e+01 2.039e+01 2.076e+01 2.140e+01 2.5000 3.142e+01 3.102e+00 3.074e+01 2.020e+00 2.872e+01 3.481e+01 2.872e+01 3.074e+01 3.481e+01 3.0000 4.991e+01 1.215e+01 4.671e+01 7.040e+00 3.967e+01 6.334e+01 3.967e+01 4.671e+01 6.334e+01 3.5000 8.662e+01 3.766e+01 7.506e+01 1.897e+01 5.609e+01 1.287e+02 5.609e+01 7.506e+01 1.287e+02 4.0000 1.633e+02 1.018e+02 1.277e+02 4.357e+01 8.413e+01 2.782e+02 8.413e+01 1.277e+02 2.782e+02 5.0000 6.792e+02 5.919e+02 4.234e+02 1.651e+02 2.583e+02 1.356e+03 2.583e+02 4.234e+02 1.356e+03 6.0000 3.093e+03 2.861e+03 1.597e+03 3.070e+02 1.290e+03 6.391e+03 1.290e+03 1.597e+03 6.391e+03 7.0000 1.434e+04 1.204e+04 8.425e+03 2.020e+03 6.405e+03 2.820e+04 8.425e+03 6.405e+03 2.820e+04 8.0000 6.606e+04 4.549e+04 5.784e+04 3.259e+04 2.525e+04 1.151e+05 5.784e+04 2.525e+04 1.151e+05 9.0000 3.041e+05 1.845e+05 3.870e+05 4.550e+04 9.269e+04 4.325e+05 3.870e+05 9.269e+04 4.325e+05 10.0000 1.434e+06 1.093e+06 1.499e+06 9.940e+05 3.105e+05 2.493e+06 2.493e+06 3.105e+05 1.499e+06