From 45f59b17c9c11179f93fb623a82bd21ad45b76e8 Mon Sep 17 00:00:00 2001 From: Michael Zingale Date: Thu, 4 Apr 2024 14:55:48 -0400 Subject: [PATCH] remove some references to Fortran in the docs (#1528) --- sphinx_docs/source/unit_tests.rst | 19 ++----------------- 1 file changed, 2 insertions(+), 17 deletions(-) diff --git a/sphinx_docs/source/unit_tests.rst b/sphinx_docs/source/unit_tests.rst index 39b6954836..ab4d58e4b4 100644 --- a/sphinx_docs/source/unit_tests.rst +++ b/sphinx_docs/source/unit_tests.rst @@ -21,11 +21,7 @@ script. .. note:: - Most of these tests are written such that the exercise both the C++ - and Fortran implementations of the Microphysics, via the ``do_cxx`` - runtime parameter. - - Most of these tests work with MPI+OpenMP and CUDA + Most of these tests work with MPI+OpenMP, MPI+CUDA, and MPI+HIP EOS test @@ -100,11 +96,6 @@ Examining the output (an AMReX plotfile) will show you how big the errors are. You can use the ``amrex/Tools/Plotfile/`` tool ``fextrema`` to display the maximum error for each variable. -To switch between testing the Fortran and C++ implementations of the EOS, -use ``do_cxx``, e.g., to use the C++ implementation, you would run as:: - - ./main3d.gnu.ex inputs_eos do_cxx=1 - Network test ------------ @@ -140,8 +131,6 @@ The loop over the burner is marked up for OpenMP and CUDA and therefore this test can be used to assess threadsafety of the burners as well as to optimize the GPU performance of the burners. -This works for both the Fortran and C++ implementations (via ``do_cxx``). - Aprox Rates Test ---------------- @@ -154,8 +143,6 @@ setup and the rates are evaluated using each zone's thermodynamic conditions. This test is not really network specific---it tests all of the available rates. -This works for both the Fortran and C++ implementations (via ``do_cxx``). - Screening Test -------------- @@ -166,8 +153,6 @@ This uses the same basic ideas as the tests above---a cube of data is setup and the rates are evaluated using each zone's thermodynamic conditions. -This works for both the Fortran and C++ implementations (via ``do_cxx``). - ``burn_cell`` ============= @@ -223,7 +208,7 @@ Running the Code To run the code, enter the burn_cell directory and run:: - ./main.Linux.gfortran.exe with inputs + ./main3d.gnu.exe with inputs where ``inputs`` is the name of your inputs file.