# File for Mn087, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:51:32 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.6000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.7000 1.035e+00 2.887e-03 1.037e+00 0.000e+00 1.032e+00 1.037e+00 1.037e+00 1.037e+00 1.032e+00 0.8000 1.067e+00 5.859e-03 1.069e+00 2.000e-03 1.060e+00 1.071e+00 1.069e+00 1.071e+00 1.060e+00 0.9000 1.110e+00 1.102e-02 1.115e+00 2.000e-03 1.097e+00 1.117e+00 1.115e+00 1.117e+00 1.097e+00 1.0000 1.165e+00 1.801e-02 1.173e+00 4.000e-03 1.144e+00 1.177e+00 1.173e+00 1.177e+00 1.144e+00 1.5000 1.575e+00 9.774e-02 1.615e+00 3.200e-02 1.464e+00 1.647e+00 1.615e+00 1.647e+00 1.464e+00 2.0000 2.144e+00 2.619e-01 2.228e+00 1.250e-01 1.850e+00 2.353e+00 2.228e+00 2.353e+00 1.850e+00 2.5000 2.835e+00 5.316e-01 2.951e+00 3.480e-01 2.255e+00 3.299e+00 2.951e+00 3.299e+00 2.255e+00 3.0000 3.671e+00 9.376e-01 3.766e+00 7.920e-01 2.690e+00 4.558e+00 3.766e+00 4.558e+00 2.690e+00 3.5000 4.714e+00 1.540e+00 4.685e+00 1.496e+00 3.189e+00 6.269e+00 4.685e+00 6.269e+00 3.189e+00 4.0000 6.065e+00 2.442e+00 5.731e+00 1.924e+00 3.807e+00 8.656e+00 5.731e+00 8.656e+00 3.807e+00 5.0000 1.042e+01 5.979e+00 8.376e+00 2.649e+00 5.727e+00 1.715e+01 8.376e+00 1.715e+01 5.727e+00 6.0000 1.953e+01 1.506e+01 1.226e+01 2.772e+00 9.488e+00 3.685e+01 1.226e+01 3.685e+01 9.488e+00 7.0000 4.076e+01 3.958e+01 1.861e+01 1.390e+00 1.722e+01 8.646e+01 1.861e+01 8.646e+01 1.722e+01 8.0000 9.328e+01 1.063e+02 3.338e+01 2.910e+00 3.047e+01 2.160e+02 3.047e+01 2.160e+02 3.338e+01 9.0000 2.254e+02 2.841e+02 6.723e+01 1.155e+01 5.568e+01 5.534e+02 5.568e+01 5.534e+02 6.723e+01 10.0000 5.540e+02 7.405e+02 1.378e+02 2.260e+01 1.152e+02 1.409e+03 1.152e+02 1.409e+03 1.378e+02