diff --git a/src/cross_section_header.f90 b/src/cross_section_header.f90 index fcd9c57996..8b3a2a515c 100644 --- a/src/cross_section_header.f90 +++ b/src/cross_section_header.f90 @@ -44,8 +44,8 @@ module cross_section_header real(8), allocatable :: sigma(:) ! Cross section values logical :: has_angle_dist ! Angle distribution present? logical :: has_energy_dist ! Energy distribution present? - type(DistAngle) :: adist ! Secondary angular distribution - type(DistEnergy) :: edist ! Secondary energy distribution + type(DistAngle) :: adist ! Secondary angular distribution + type(DistEnergy) :: edist ! Secondary energy distribution end type Reaction !=============================================================================== diff --git a/src/initialize.f90 b/src/initialize.f90 index fd4185acf8..2de807dca4 100644 --- a/src/initialize.f90 +++ b/src/initialize.f90 @@ -49,9 +49,9 @@ contains ! Print initialization header block if (master) call header("INITIALIZATION", 1) - ! Initialize random number generator. The first argument - ! corresponds to which random number generator to use- in this - ! case one of the L'Ecuyer 63-bit RNGs. + ! Initialize random number generator. The first argument corresponds to + ! which random number generator to use- in this case one of the L'Ecuyer + ! 63-bit RNGs. call RN_init_problem(3, 0_8, 0_8, 0_8, 0) ! Set default values for settings @@ -60,9 +60,7 @@ contains ! set up dictionaries call create_dictionaries() - ! Read input file -- make a first pass through the file to count - ! cells, surfaces, etc in order to allocate arrays, then do a - ! second pass to actually read values + ! Read XML input files call read_input_xml() ! Set up universe structures @@ -71,21 +69,20 @@ contains ! Use dictionaries to redefine index pointers call adjust_indices() - ! determine at which level universes are and link cells to - ! parenting cells + ! determine at which level universes are and link cells to parenting cells univ => universes(BASE_UNIVERSE) call build_universe(univ, 0, 0) - ! After reading input and basic geometry setup is complete, build - ! lists of neighboring cells for efficient tracking + ! After reading input and basic geometry setup is complete, build lists of + ! neighboring cells for efficient tracking call neighbor_lists() ! Read cross section summary file to determine what files contain ! cross-sections call read_xsdata(path_xsdata) - ! With the AWRs from the xsdata, change all material - ! specifications so that they contain atom percents summing to 1 + ! With the AWRs from the xsdata, change all material specifications so that + ! they contain atom percents summing to 1 call normalize_ao() ! Read ACE-format cross sections